REMARK ID 696641 MODEL 1 L1
PFRMAT TS
TARGET L1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.668  -1.880  -1.738  1.00  1.18           N  
ATOM      2  CA  GLU A   1       2.010  -1.339  -1.910  1.00  1.18           C  
ATOM      3  C   GLU A   1       2.197  -0.092  -1.058  1.00  1.18           C  
ATOM      4  O   GLU A   1       1.256   0.384  -0.423  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.279  -1.015  -3.387  1.00  1.18           C  
ATOM      6  CG  GLU A   1       2.243  -2.232  -4.326  1.00  1.18           C  
ATOM      7  CD  GLU A   1       2.549  -1.892  -5.774  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       2.689  -0.732  -6.081  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       2.638  -2.800  -6.568  1.00  1.18           O  
ATOM     10 1H   GLU A   1       0.562  -2.710  -2.302  1.00  1.18           H  
ATOM     11 2H   GLU A   1       0.522  -2.110  -0.766  1.00  1.18           H  
ATOM     12 3H   GLU A   1      -0.011  -1.189  -2.024  1.00  1.18           H  
ATOM     13  HA  GLU A   1       2.733  -2.087  -1.580  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       1.540  -0.296  -3.741  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       3.261  -0.551  -3.489  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       2.975  -2.963  -3.977  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       1.257  -2.692  -4.267  1.00  1.18           H  
ATOM     18  N   ILE A   2       3.421   0.424  -1.043  1.00  1.00           N  
ATOM     19  CA  ILE A   2       3.772   1.621  -0.277  1.00  1.00           C  
ATOM     20  C   ILE A   2       4.184   2.762  -1.188  1.00  1.00           C  
ATOM     21  O   ILE A   2       4.960   2.567  -2.129  1.00  1.00           O  
ATOM     22  CB  ILE A   2       4.867   1.315   0.763  1.00  1.00           C  
ATOM     23  CG1 ILE A   2       4.290   0.283   1.726  1.00  1.00           C  
ATOM     24  CG2 ILE A   2       5.312   2.604   1.530  1.00  1.00           C  
ATOM     25  CD1 ILE A   2       5.266  -0.286   2.682  1.00  1.00           C  
ATOM     26  H   ILE A   2       4.147  -0.027  -1.587  1.00  1.00           H  
ATOM     27  HA  ILE A   2       2.890   1.947   0.274  1.00  1.00           H  
ATOM     28  HB  ILE A   2       5.730   0.865   0.265  1.00  1.00           H  
ATOM     29 1HG1 ILE A   2       3.485   0.750   2.257  1.00  1.00           H  
ATOM     30 2HG1 ILE A   2       3.885  -0.546   1.160  1.00  1.00           H  
ATOM     31 1HG2 ILE A   2       6.074   2.343   2.268  1.00  1.00           H  
ATOM     32 2HG2 ILE A   2       5.726   3.330   0.829  1.00  1.00           H  
ATOM     33 3HG2 ILE A   2       4.454   3.042   2.036  1.00  1.00           H  
ATOM     34 1HD1 ILE A   2       4.772  -1.016   3.328  1.00  1.00           H  
ATOM     35 2HD1 ILE A   2       6.031  -0.781   2.117  1.00  1.00           H  
ATOM     36 3HD1 ILE A   2       5.703   0.506   3.299  1.00  1.00           H  
ATOM     37  N   VAL A   3       3.624   3.939  -0.918  1.00  0.85           N  
ATOM     38  CA  VAL A   3       3.884   5.138  -1.705  1.00  0.85           C  
ATOM     39  C   VAL A   3       4.680   6.175  -0.920  1.00  0.85           C  
ATOM     40  O   VAL A   3       4.425   6.396   0.269  1.00  0.85           O  
ATOM     41  CB  VAL A   3       2.563   5.744  -2.204  1.00  0.85           C  
ATOM     42  CG1 VAL A   3       2.826   7.037  -2.970  1.00  0.85           C  
ATOM     43  CG2 VAL A   3       1.871   4.725  -3.097  1.00  0.85           C  
ATOM     44  H   VAL A   3       2.991   3.999  -0.119  1.00  0.85           H  
ATOM     45  HA  VAL A   3       4.450   4.852  -2.583  1.00  0.85           H  
ATOM     46  HB  VAL A   3       1.925   5.983  -1.352  1.00  0.85           H  
ATOM     47 1HG1 VAL A   3       1.881   7.451  -3.318  1.00  0.85           H  
ATOM     48 2HG1 VAL A   3       3.313   7.765  -2.322  1.00  0.85           H  
ATOM     49 3HG1 VAL A   3       3.467   6.830  -3.827  1.00  0.85           H  
ATOM     50 1HG2 VAL A   3       0.928   5.136  -3.455  1.00  0.85           H  
ATOM     51 2HG2 VAL A   3       2.514   4.493  -3.948  1.00  0.85           H  
ATOM     52 3HG2 VAL A   3       1.675   3.814  -2.531  1.00  0.85           H  
ATOM     53  N   LEU A   4       5.699   6.755  -1.567  1.00  0.74           N  
ATOM     54  CA  LEU A   4       6.515   7.783  -0.927  1.00  0.74           C  
ATOM     55  C   LEU A   4       6.240   9.181  -1.495  1.00  0.74           C  
ATOM     56  O   LEU A   4       6.083   9.352  -2.708  1.00  0.74           O  
ATOM     57  CB  LEU A   4       8.000   7.482  -1.112  1.00  0.74           C  
ATOM     58  CG  LEU A   4       8.500   6.143  -0.599  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       9.953   6.029  -0.892  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       8.234   6.031   0.840  1.00  0.74           C  
ATOM     61  H   LEU A   4       5.880   6.506  -2.530  1.00  0.74           H  
ATOM     62  HA  LEU A   4       6.289   7.795   0.134  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       8.234   7.532  -2.171  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       8.553   8.255  -0.611  1.00  0.74           H  
ATOM     65  HG  LEU A   4       7.992   5.342  -1.112  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4      10.290   5.094  -0.541  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4      10.125   6.108  -1.961  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      10.493   6.805  -0.385  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       8.586   5.074   1.211  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       8.739   6.840   1.370  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       7.175   6.106   0.985  1.00  0.74           H  
ATOM     72  N   THR A   5       6.237  10.180  -0.614  1.00  0.66           N  
ATOM     73  CA  THR A   5       6.066  11.588  -0.980  1.00  0.66           C  
ATOM     74  C   THR A   5       7.200  12.448  -0.441  1.00  0.66           C  
ATOM     75  O   THR A   5       7.591  12.317   0.716  1.00  0.66           O  
ATOM     76  CB  THR A   5       4.722  12.142  -0.461  1.00  0.66           C  
ATOM     77  OG1 THR A   5       3.643  11.398  -1.044  1.00  0.66           O  
ATOM     78  CG2 THR A   5       4.558  13.622  -0.798  1.00  0.66           C  
ATOM     79  H   THR A   5       6.338   9.940   0.371  1.00  0.66           H  
ATOM     80  HA  THR A   5       6.073  11.668  -2.066  1.00  0.66           H  
ATOM     81  HB  THR A   5       4.684  12.021   0.623  1.00  0.66           H  
ATOM     82  HG1 THR A   5       3.782  11.324  -1.993  1.00  0.66           H  
ATOM     83 1HG2 THR A   5       3.602  13.974  -0.416  1.00  0.66           H  
ATOM     84 2HG2 THR A   5       5.357  14.202  -0.341  1.00  0.66           H  
ATOM     85 3HG2 THR A   5       4.587  13.755  -1.878  1.00  0.66           H  
ATOM     86  N   GLN A   6       7.727  13.337  -1.278  1.00  0.63           N  
ATOM     87  CA  GLN A   6       8.804  14.222  -0.844  1.00  0.63           C  
ATOM     88  C   GLN A   6       8.406  15.678  -0.813  1.00  0.63           C  
ATOM     89  O   GLN A   6       7.539  16.119  -1.573  1.00  0.63           O  
ATOM     90  CB  GLN A   6      10.050  14.046  -1.700  1.00  0.63           C  
ATOM     91  CG  GLN A   6      10.683  12.749  -1.506  1.00  0.63           C  
ATOM     92  CD  GLN A   6      11.898  12.570  -2.314  1.00  0.63           C  
ATOM     93  OE1 GLN A   6      11.962  11.649  -3.141  1.00  0.63           O  
ATOM     94  NE2 GLN A   6      12.863  13.460  -2.132  1.00  0.63           N  
ATOM     95  H   GLN A   6       7.368  13.412  -2.217  1.00  0.63           H  
ATOM     96  HA  GLN A   6       9.073  13.948   0.171  1.00  0.63           H  
ATOM     97 1HB  GLN A   6       9.800  14.170  -2.752  1.00  0.63           H  
ATOM     98 2HB  GLN A   6      10.779  14.822  -1.441  1.00  0.63           H  
ATOM     99 1HG  GLN A   6      10.960  12.676  -0.460  1.00  0.63           H  
ATOM    100 2HG  GLN A   6       9.974  11.968  -1.757  1.00  0.63           H  
ATOM    101 1HE2 GLN A   6      13.716  13.419  -2.676  1.00  0.63           H  
ATOM    102 2HE2 GLN A   6      12.725  14.209  -1.472  1.00  0.63           H  
ATOM    103  N   SER A   7       9.087  16.424   0.049  1.00  0.62           N  
ATOM    104  CA  SER A   7       8.850  17.852   0.184  1.00  0.62           C  
ATOM    105  C   SER A   7      10.097  18.608   0.671  1.00  0.62           C  
ATOM    106  O   SER A   7      10.847  18.101   1.520  1.00  0.62           O  
ATOM    107  CB  SER A   7       7.709  18.067   1.167  1.00  0.62           C  
ATOM    108  OG  SER A   7       7.445  19.430   1.364  1.00  0.62           O  
ATOM    109  H   SER A   7       9.777  15.954   0.640  1.00  0.62           H  
ATOM    110  HA  SER A   7       8.548  18.222  -0.789  1.00  0.62           H  
ATOM    111 1HB  SER A   7       6.812  17.571   0.793  1.00  0.62           H  
ATOM    112 2HB  SER A   7       7.963  17.604   2.120  1.00  0.62           H  
ATOM    113  HG  SER A   7       8.274  19.813   1.668  1.00  0.62           H  
ATOM    114  N   PRO A   8      10.325  19.833   0.150  1.00  0.63           N  
ATOM    115  CA  PRO A   8       9.602  20.602  -0.877  1.00  0.63           C  
ATOM    116  C   PRO A   8       9.913  20.036  -2.247  1.00  0.63           C  
ATOM    117  O   PRO A   8      10.846  19.263  -2.364  1.00  0.63           O  
ATOM    118  CB  PRO A   8      10.195  22.001  -0.722  1.00  0.63           C  
ATOM    119  CG  PRO A   8      11.613  21.745  -0.257  1.00  0.63           C  
ATOM    120  CD  PRO A   8      11.520  20.527   0.657  1.00  0.63           C  
ATOM    121  HA  PRO A   8       8.522  20.601  -0.677  1.00  0.63           H  
ATOM    122 1HB  PRO A   8      10.158  22.539  -1.682  1.00  0.63           H  
ATOM    123 2HB  PRO A   8       9.605  22.585  -0.003  1.00  0.63           H  
ATOM    124 1HG  PRO A   8      12.245  21.560  -1.137  1.00  0.63           H  
ATOM    125 2HG  PRO A   8      12.020  22.633   0.243  1.00  0.63           H  
ATOM    126 1HD  PRO A   8      12.411  19.889   0.535  1.00  0.63           H  
ATOM    127 2HD  PRO A   8      11.375  20.827   1.706  1.00  0.63           H  
ATOM    128  N   ALA A   9       9.143  20.366  -3.281  1.00  0.64           N  
ATOM    129  CA  ALA A   9       9.549  19.927  -4.627  1.00  0.64           C  
ATOM    130  C   ALA A   9      10.888  20.559  -5.052  1.00  0.64           C  
ATOM    131  O   ALA A   9      11.685  19.930  -5.760  1.00  0.64           O  
ATOM    132  CB  ALA A   9       8.481  20.266  -5.640  1.00  0.64           C  
ATOM    133  H   ALA A   9       8.328  20.952  -3.160  1.00  0.64           H  
ATOM    134  HA  ALA A   9       9.682  18.844  -4.604  1.00  0.64           H  
ATOM    135 1HB  ALA A   9       8.790  19.906  -6.621  1.00  0.64           H  
ATOM    136 2HB  ALA A   9       7.543  19.788  -5.356  1.00  0.64           H  
ATOM    137 3HB  ALA A   9       8.344  21.345  -5.678  1.00  0.64           H  
ATOM    138  N   THR A  10      11.088  21.821  -4.661  1.00  0.66           N  
ATOM    139  CA  THR A  10      12.299  22.572  -4.976  1.00  0.66           C  
ATOM    140  C   THR A  10      12.777  23.331  -3.739  1.00  0.66           C  
ATOM    141  O   THR A  10      11.979  23.964  -3.043  1.00  0.66           O  
ATOM    142  CB  THR A  10      12.083  23.571  -6.140  1.00  0.66           C  
ATOM    143  OG1 THR A  10      11.616  22.863  -7.299  1.00  0.66           O  
ATOM    144  CG2 THR A  10      13.422  24.285  -6.495  1.00  0.66           C  
ATOM    145  H   THR A  10      10.380  22.265  -4.097  1.00  0.66           H  
ATOM    146  HA  THR A  10      13.081  21.872  -5.264  1.00  0.66           H  
ATOM    147  HB  THR A  10      11.341  24.314  -5.853  1.00  0.66           H  
ATOM    148  HG1 THR A  10      12.262  22.198  -7.549  1.00  0.66           H  
ATOM    149 1HG2 THR A  10      13.263  24.977  -7.322  1.00  0.66           H  
ATOM    150 2HG2 THR A  10      13.795  24.844  -5.640  1.00  0.66           H  
ATOM    151 3HG2 THR A  10      14.167  23.542  -6.788  1.00  0.66           H  
ATOM    152  N   LEU A  11      14.075  23.283  -3.491  1.00  0.67           N  
ATOM    153  CA  LEU A  11      14.714  23.987  -2.391  1.00  0.67           C  
ATOM    154  C   LEU A  11      15.825  24.894  -2.928  1.00  0.67           C  
ATOM    155  O   LEU A  11      16.719  24.415  -3.623  1.00  0.67           O  
ATOM    156  CB  LEU A  11      15.260  22.947  -1.405  1.00  0.67           C  
ATOM    157  CG  LEU A  11      16.020  23.448  -0.220  1.00  0.67           C  
ATOM    158  CD1 LEU A  11      15.113  24.294   0.647  1.00  0.67           C  
ATOM    159  CD2 LEU A  11      16.517  22.250   0.562  1.00  0.67           C  
ATOM    160  H   LEU A  11      14.650  22.716  -4.108  1.00  0.67           H  
ATOM    161  HA  LEU A  11      13.971  24.605  -1.887  1.00  0.67           H  
ATOM    162 1HB  LEU A  11      14.434  22.358  -1.031  1.00  0.67           H  
ATOM    163 2HB  LEU A  11      15.923  22.276  -1.956  1.00  0.67           H  
ATOM    164  HG  LEU A  11      16.857  24.057  -0.549  1.00  0.67           H  
ATOM    165 1HD1 LEU A  11      15.663  24.652   1.514  1.00  0.67           H  
ATOM    166 2HD1 LEU A  11      14.753  25.145   0.072  1.00  0.67           H  
ATOM    167 3HD1 LEU A  11      14.267  23.694   0.978  1.00  0.67           H  
ATOM    168 1HD2 LEU A  11      17.056  22.584   1.429  1.00  0.67           H  
ATOM    169 2HD2 LEU A  11      15.665  21.650   0.884  1.00  0.67           H  
ATOM    170 3HD2 LEU A  11      17.169  21.652  -0.070  1.00  0.67           H  
ATOM    171  N   SER A  12      15.755  26.198  -2.631  1.00  0.68           N  
ATOM    172  CA  SER A  12      16.758  27.149  -3.134  1.00  0.68           C  
ATOM    173  C   SER A  12      17.587  27.725  -1.989  1.00  0.68           C  
ATOM    174  O   SER A  12      17.067  28.488  -1.171  1.00  0.68           O  
ATOM    175  CB  SER A  12      16.059  28.283  -3.858  1.00  0.68           C  
ATOM    176  OG  SER A  12      15.334  27.815  -4.968  1.00  0.68           O  
ATOM    177  H   SER A  12      14.997  26.533  -2.053  1.00  0.68           H  
ATOM    178  HA  SER A  12      17.433  26.634  -3.815  1.00  0.68           H  
ATOM    179 1HB  SER A  12      15.389  28.794  -3.172  1.00  0.68           H  
ATOM    180 2HB  SER A  12      16.802  29.009  -4.191  1.00  0.68           H  
ATOM    181  HG  SER A  12      15.986  27.498  -5.621  1.00  0.68           H  
ATOM    182  N   LEU A  13      18.863  27.338  -1.925  1.00  0.68           N  
ATOM    183  CA  LEU A  13      19.749  27.717  -0.815  1.00  0.68           C  
ATOM    184  C   LEU A  13      21.139  28.171  -1.237  1.00  0.68           C  
ATOM    185  O   LEU A  13      21.689  27.670  -2.213  1.00  0.68           O  
ATOM    186  CB  LEU A  13      19.874  26.540   0.117  1.00  0.68           C  
ATOM    187  CG  LEU A  13      18.643  26.155   0.881  1.00  0.68           C  
ATOM    188  CD1 LEU A  13      18.870  24.875   1.492  1.00  0.68           C  
ATOM    189  CD2 LEU A  13      18.384  27.177   1.940  1.00  0.68           C  
ATOM    190  H   LEU A  13      19.229  26.729  -2.664  1.00  0.68           H  
ATOM    191  HA  LEU A  13      19.285  28.542  -0.275  1.00  0.68           H  
ATOM    192 1HB  LEU A  13      20.153  25.687  -0.482  1.00  0.68           H  
ATOM    193 2HB  LEU A  13      20.661  26.759   0.839  1.00  0.68           H  
ATOM    194  HG  LEU A  13      17.791  26.083   0.225  1.00  0.68           H  
ATOM    195 1HD1 LEU A  13      17.995  24.603   2.061  1.00  0.68           H  
ATOM    196 2HD1 LEU A  13      19.053  24.143   0.712  1.00  0.68           H  
ATOM    197 3HD1 LEU A  13      19.733  24.945   2.156  1.00  0.68           H  
ATOM    198 1HD2 LEU A  13      17.502  26.894   2.513  1.00  0.68           H  
ATOM    199 2HD2 LEU A  13      19.251  27.235   2.607  1.00  0.68           H  
ATOM    200 3HD2 LEU A  13      18.222  28.152   1.475  1.00  0.68           H  
ATOM    201  N   SER A  14      21.716  29.121  -0.517  1.00  0.68           N  
ATOM    202  CA  SER A  14      23.050  29.605  -0.863  1.00  0.68           C  
ATOM    203  C   SER A  14      24.116  28.631  -0.359  1.00  0.68           C  
ATOM    204  O   SER A  14      23.843  27.853   0.557  1.00  0.68           O  
ATOM    205  CB  SER A  14      23.283  30.998  -0.282  1.00  0.68           C  
ATOM    206  OG  SER A  14      22.405  31.922  -0.858  1.00  0.68           O  
ATOM    207  H   SER A  14      21.241  29.487   0.315  1.00  0.68           H  
ATOM    208  HA  SER A  14      23.091  29.684  -1.942  1.00  0.68           H  
ATOM    209 1HB  SER A  14      23.143  30.977   0.786  1.00  0.68           H  
ATOM    210 2HB  SER A  14      24.304  31.309  -0.462  1.00  0.68           H  
ATOM    211  HG  SER A  14      22.562  31.858  -1.821  1.00  0.68           H  
ATOM    212  N   PRO A  15      25.322  28.590  -0.948  1.00  0.68           N  
ATOM    213  CA  PRO A  15      26.426  27.827  -0.427  1.00  0.68           C  
ATOM    214  C   PRO A  15      26.649  28.291   1.000  1.00  0.68           C  
ATOM    215  O   PRO A  15      26.518  29.482   1.297  1.00  0.68           O  
ATOM    216  CB  PRO A  15      27.584  28.203  -1.352  1.00  0.68           C  
ATOM    217  CG  PRO A  15      26.918  28.601  -2.644  1.00  0.68           C  
ATOM    218  CD  PRO A  15      25.626  29.310  -2.205  1.00  0.68           C  
ATOM    219  HA  PRO A  15      26.191  26.751  -0.472  1.00  0.68           H  
ATOM    220 1HB  PRO A  15      28.174  29.014  -0.901  1.00  0.68           H  
ATOM    221 2HB  PRO A  15      28.256  27.342  -1.460  1.00  0.68           H  
ATOM    222 1HG  PRO A  15      27.581  29.247  -3.235  1.00  0.68           H  
ATOM    223 2HG  PRO A  15      26.741  27.698  -3.241  1.00  0.68           H  
ATOM    224 1HD  PRO A  15      25.820  30.372  -2.013  1.00  0.68           H  
ATOM    225 2HD  PRO A  15      24.862  29.168  -2.962  1.00  0.68           H  
ATOM    226  N   GLY A  16      26.961  27.364   1.881  1.00  0.67           N  
ATOM    227  CA  GLY A  16      27.189  27.660   3.287  1.00  0.67           C  
ATOM    228  C   GLY A  16      25.922  27.530   4.137  1.00  0.67           C  
ATOM    229  O   GLY A  16      26.006  27.495   5.365  1.00  0.67           O  
ATOM    230  H   GLY A  16      27.077  26.408   1.558  1.00  0.67           H  
ATOM    231 1HA  GLY A  16      27.954  26.987   3.670  1.00  0.67           H  
ATOM    232 2HA  GLY A  16      27.585  28.670   3.379  1.00  0.67           H  
ATOM    233  N   GLU A  17      24.754  27.435   3.499  1.00  0.65           N  
ATOM    234  CA  GLU A  17      23.500  27.291   4.230  1.00  0.65           C  
ATOM    235  C   GLU A  17      23.154  25.831   4.444  1.00  0.65           C  
ATOM    236  O   GLU A  17      23.689  24.948   3.776  1.00  0.65           O  
ATOM    237  CB  GLU A  17      22.354  28.027   3.536  1.00  0.65           C  
ATOM    238  CG  GLU A  17      22.530  29.555   3.517  1.00  0.65           C  
ATOM    239  CD  GLU A  17      21.416  30.302   2.820  1.00  0.65           C  
ATOM    240  OE1 GLU A  17      20.684  29.680   2.093  1.00  0.65           O  
ATOM    241  OE2 GLU A  17      21.297  31.485   3.019  1.00  0.65           O  
ATOM    242  H   GLU A  17      24.712  27.495   2.479  1.00  0.65           H  
ATOM    243  HA  GLU A  17      23.625  27.746   5.213  1.00  0.65           H  
ATOM    244 1HB  GLU A  17      22.263  27.680   2.510  1.00  0.65           H  
ATOM    245 2HB  GLU A  17      21.414  27.800   4.039  1.00  0.65           H  
ATOM    246 1HG  GLU A  17      22.608  29.912   4.542  1.00  0.65           H  
ATOM    247 2HG  GLU A  17      23.474  29.777   3.014  1.00  0.65           H  
ATOM    248  N   ARG A  18      22.295  25.577   5.417  1.00  0.64           N  
ATOM    249  CA  ARG A  18      21.846  24.223   5.717  1.00  0.64           C  
ATOM    250  C   ARG A  18      20.589  23.852   4.941  1.00  0.64           C  
ATOM    251  O   ARG A  18      19.659  24.655   4.839  1.00  0.64           O  
ATOM    252  CB  ARG A  18      21.602  24.078   7.205  1.00  0.64           C  
ATOM    253  CG  ARG A  18      21.082  22.746   7.646  1.00  0.64           C  
ATOM    254  CD  ARG A  18      21.189  22.585   9.102  1.00  0.64           C  
ATOM    255  NE  ARG A  18      22.580  22.425   9.518  1.00  0.64           N  
ATOM    256  CZ  ARG A  18      22.968  22.166  10.785  1.00  0.64           C  
ATOM    257  NH1 ARG A  18      22.062  22.071  11.739  1.00  0.64           N  
ATOM    258  NH2 ARG A  18      24.250  21.994  11.080  1.00  0.64           N  
ATOM    259  H   ARG A  18      21.922  26.346   5.954  1.00  0.64           H  
ATOM    260  HA  ARG A  18      22.640  23.531   5.437  1.00  0.64           H  
ATOM    261 1HB  ARG A  18      22.534  24.254   7.739  1.00  0.64           H  
ATOM    262 2HB  ARG A  18      20.890  24.833   7.531  1.00  0.64           H  
ATOM    263 1HG  ARG A  18      20.035  22.638   7.354  1.00  0.64           H  
ATOM    264 2HG  ARG A  18      21.664  21.961   7.181  1.00  0.64           H  
ATOM    265 1HD  ARG A  18      20.783  23.465   9.597  1.00  0.64           H  
ATOM    266 2HD  ARG A  18      20.636  21.703   9.411  1.00  0.64           H  
ATOM    267  HE  ARG A  18      23.316  22.540   8.791  1.00  0.64           H  
ATOM    268 1HH1 ARG A  18      21.083  22.197  11.521  1.00  0.64           H  
ATOM    269 2HH1 ARG A  18      22.346  21.873  12.688  1.00  0.64           H  
ATOM    270 1HH2 ARG A  18      24.966  22.007  10.346  1.00  0.64           H  
ATOM    271 2HH2 ARG A  18      24.524  21.796  12.028  1.00  0.64           H  
ATOM    272  N   ALA A  19      20.577  22.644   4.373  1.00  0.62           N  
ATOM    273  CA  ALA A  19      19.406  22.165   3.637  1.00  0.62           C  
ATOM    274  C   ALA A  19      18.715  21.029   4.356  1.00  0.62           C  
ATOM    275  O   ALA A  19      19.374  20.152   4.911  1.00  0.62           O  
ATOM    276  CB  ALA A  19      19.807  21.672   2.259  1.00  0.62           C  
ATOM    277  H   ALA A  19      21.395  22.043   4.494  1.00  0.62           H  
ATOM    278  HA  ALA A  19      18.699  22.985   3.555  1.00  0.62           H  
ATOM    279 1HB  ALA A  19      18.941  21.331   1.721  1.00  0.62           H  
ATOM    280 2HB  ALA A  19      20.283  22.455   1.718  1.00  0.62           H  
ATOM    281 3HB  ALA A  19      20.491  20.853   2.364  1.00  0.62           H  
ATOM    282  N   THR A  20      17.388  20.993   4.298  1.00  0.60           N  
ATOM    283  CA  THR A  20      16.676  19.847   4.852  1.00  0.60           C  
ATOM    284  C   THR A  20      15.631  19.340   3.866  1.00  0.60           C  
ATOM    285  O   THR A  20      14.792  20.112   3.393  1.00  0.60           O  
ATOM    286  CB  THR A  20      16.009  20.186   6.195  1.00  0.60           C  
ATOM    287  OG1 THR A  20      17.000  20.644   7.123  1.00  0.60           O  
ATOM    288  CG2 THR A  20      15.376  18.960   6.754  1.00  0.60           C  
ATOM    289  H   THR A  20      16.873  21.743   3.856  1.00  0.60           H  
ATOM    290  HA  THR A  20      17.383  19.041   5.022  1.00  0.60           H  
ATOM    291  HB  THR A  20      15.257  20.960   6.054  1.00  0.60           H  
ATOM    292  HG1 THR A  20      17.677  19.963   7.216  1.00  0.60           H  
ATOM    293 1HG2 THR A  20      14.915  19.185   7.712  1.00  0.60           H  
ATOM    294 2HG2 THR A  20      14.618  18.584   6.069  1.00  0.60           H  
ATOM    295 3HG2 THR A  20      16.157  18.214   6.886  1.00  0.60           H  
ATOM    296  N   LEU A  21      15.687  18.046   3.569  1.00  0.60           N  
ATOM    297  CA  LEU A  21      14.763  17.404   2.646  1.00  0.60           C  
ATOM    298  C   LEU A  21      13.957  16.336   3.368  1.00  0.60           C  
ATOM    299  O   LEU A  21      14.523  15.538   4.122  1.00  0.60           O  
ATOM    300  CB  LEU A  21      15.576  16.771   1.528  1.00  0.60           C  
ATOM    301  CG  LEU A  21      16.513  17.766   0.785  1.00  0.60           C  
ATOM    302  CD1 LEU A  21      17.344  17.041  -0.187  1.00  0.60           C  
ATOM    303  CD2 LEU A  21      15.695  18.744   0.088  1.00  0.60           C  
ATOM    304  H   LEU A  21      16.421  17.488   3.999  1.00  0.60           H  
ATOM    305  HA  LEU A  21      14.079  18.149   2.239  1.00  0.60           H  
ATOM    306 1HB  LEU A  21      16.183  15.976   1.940  1.00  0.60           H  
ATOM    307 2HB  LEU A  21      14.892  16.352   0.795  1.00  0.60           H  
ATOM    308  HG  LEU A  21      17.174  18.263   1.496  1.00  0.60           H  
ATOM    309 1HD1 LEU A  21      17.995  17.737  -0.719  1.00  0.60           H  
ATOM    310 2HD1 LEU A  21      17.938  16.316   0.323  1.00  0.60           H  
ATOM    311 3HD1 LEU A  21      16.684  16.555  -0.879  1.00  0.60           H  
ATOM    312 1HD2 LEU A  21      16.326  19.440  -0.459  1.00  0.60           H  
ATOM    313 2HD2 LEU A  21      15.078  18.193  -0.588  1.00  0.60           H  
ATOM    314 3HD2 LEU A  21      15.071  19.289   0.797  1.00  0.60           H  
ATOM    315  N   SER A  22      12.653  16.256   3.107  1.00  0.60           N  
ATOM    316  CA  SER A  22      11.860  15.239   3.790  1.00  0.60           C  
ATOM    317  C   SER A  22      11.195  14.231   2.860  1.00  0.60           C  
ATOM    318  O   SER A  22      10.857  14.544   1.711  1.00  0.60           O  
ATOM    319  CB  SER A  22      10.805  15.926   4.630  1.00  0.60           C  
ATOM    320  OG  SER A  22       9.908  16.642   3.814  1.00  0.60           O  
ATOM    321  H   SER A  22      12.188  16.919   2.481  1.00  0.60           H  
ATOM    322  HA  SER A  22      12.514  14.679   4.458  1.00  0.60           H  
ATOM    323 1HB  SER A  22      10.261  15.183   5.213  1.00  0.60           H  
ATOM    324 2HB  SER A  22      11.288  16.606   5.331  1.00  0.60           H  
ATOM    325  HG  SER A  22      10.461  17.195   3.219  1.00  0.60           H  
ATOM    326  N   CYS A  23      10.938  13.041   3.410  1.00  0.61           N  
ATOM    327  CA  CYS A  23      10.217  11.978   2.719  1.00  0.61           C  
ATOM    328  C   CYS A  23       9.292  11.220   3.658  1.00  0.61           C  
ATOM    329  O   CYS A  23       9.690  10.782   4.739  1.00  0.61           O  
ATOM    330  CB  CYS A  23      11.182  10.989   2.074  1.00  0.61           C  
ATOM    331  SG  CYS A  23      10.352   9.642   1.184  1.00  0.61           S  
ATOM    332  H   CYS A  23      11.288  12.859   4.349  1.00  0.61           H  
ATOM    333  HA  CYS A  23       9.621  12.432   1.933  1.00  0.61           H  
ATOM    334 1HB  CYS A  23      11.812  11.517   1.370  1.00  0.61           H  
ATOM    335 2HB  CYS A  23      11.825  10.549   2.836  1.00  0.61           H  
ATOM    336  N   ARG A  24       8.047  11.061   3.223  1.00  0.64           N  
ATOM    337  CA  ARG A  24       7.041  10.376   4.016  1.00  0.64           C  
ATOM    338  C   ARG A  24       6.453   9.172   3.303  1.00  0.64           C  
ATOM    339  O   ARG A  24       6.159   9.227   2.105  1.00  0.64           O  
ATOM    340  CB  ARG A  24       5.920  11.328   4.397  1.00  0.64           C  
ATOM    341  CG  ARG A  24       4.766  10.679   5.176  1.00  0.64           C  
ATOM    342  CD  ARG A  24       3.729  11.665   5.581  1.00  0.64           C  
ATOM    343  NE  ARG A  24       4.212  12.567   6.606  1.00  0.64           N  
ATOM    344  CZ  ARG A  24       3.592  13.694   7.007  1.00  0.64           C  
ATOM    345  NH1 ARG A  24       2.451  14.063   6.453  1.00  0.64           N  
ATOM    346  NH2 ARG A  24       4.137  14.425   7.959  1.00  0.64           N  
ATOM    347  H   ARG A  24       7.799  11.447   2.315  1.00  0.64           H  
ATOM    348  HA  ARG A  24       7.514  10.045   4.928  1.00  0.64           H  
ATOM    349 1HB  ARG A  24       6.323  12.123   5.026  1.00  0.64           H  
ATOM    350 2HB  ARG A  24       5.508  11.787   3.499  1.00  0.64           H  
ATOM    351 1HG  ARG A  24       4.284   9.917   4.566  1.00  0.64           H  
ATOM    352 2HG  ARG A  24       5.168  10.214   6.085  1.00  0.64           H  
ATOM    353 1HD  ARG A  24       3.431  12.256   4.717  1.00  0.64           H  
ATOM    354 2HD  ARG A  24       2.866  11.135   5.977  1.00  0.64           H  
ATOM    355  HE  ARG A  24       5.101  12.316   7.078  1.00  0.64           H  
ATOM    356 1HH1 ARG A  24       2.040  13.499   5.724  1.00  0.64           H  
ATOM    357 2HH1 ARG A  24       1.992  14.909   6.758  1.00  0.64           H  
ATOM    358 1HH2 ARG A  24       5.018  14.121   8.374  1.00  0.64           H  
ATOM    359 2HH2 ARG A  24       3.689  15.271   8.271  1.00  0.64           H  
ATOM    360  N   ALA A  25       6.308   8.070   4.035  1.00  0.68           N  
ATOM    361  CA  ALA A  25       5.729   6.855   3.472  1.00  0.68           C  
ATOM    362  C   ALA A  25       4.291   6.668   3.920  1.00  0.68           C  
ATOM    363  O   ALA A  25       3.948   6.968   5.062  1.00  0.68           O  
ATOM    364  CB  ALA A  25       6.554   5.646   3.878  1.00  0.68           C  
ATOM    365  H   ALA A  25       6.590   8.096   5.016  1.00  0.68           H  
ATOM    366  HA  ALA A  25       5.722   6.952   2.394  1.00  0.68           H  
ATOM    367 1HB  ALA A  25       6.129   4.749   3.438  1.00  0.68           H  
ATOM    368 2HB  ALA A  25       7.578   5.761   3.545  1.00  0.68           H  
ATOM    369 3HB  ALA A  25       6.544   5.550   4.965  1.00  0.68           H  
ATOM    370  N   SER A  26       3.465   6.106   3.035  1.00  0.73           N  
ATOM    371  CA  SER A  26       2.075   5.774   3.356  1.00  0.73           C  
ATOM    372  C   SER A  26       1.915   4.715   4.462  1.00  0.73           C  
ATOM    373  O   SER A  26       0.876   4.654   5.122  1.00  0.73           O  
ATOM    374  CB  SER A  26       1.387   5.293   2.094  1.00  0.73           C  
ATOM    375  OG  SER A  26       1.961   4.092   1.639  1.00  0.73           O  
ATOM    376  H   SER A  26       3.808   5.953   2.086  1.00  0.73           H  
ATOM    377  HA  SER A  26       1.585   6.688   3.694  1.00  0.73           H  
ATOM    378 1HB  SER A  26       0.328   5.142   2.292  1.00  0.73           H  
ATOM    379 2HB  SER A  26       1.473   6.056   1.319  1.00  0.73           H  
ATOM    380  HG  SER A  26       1.904   3.485   2.390  1.00  0.73           H  
ATOM    381  N   LYS A  27       2.937   3.881   4.638  1.00  0.81           N  
ATOM    382  CA  LYS A  27       2.965   2.823   5.651  1.00  0.81           C  
ATOM    383  C   LYS A  27       4.326   2.848   6.316  1.00  0.81           C  
ATOM    384  O   LYS A  27       5.290   3.320   5.718  1.00  0.81           O  
ATOM    385  CB  LYS A  27       2.724   1.433   5.071  1.00  0.81           C  
ATOM    386  CG  LYS A  27       1.385   1.202   4.355  1.00  0.81           C  
ATOM    387  CD  LYS A  27       0.216   1.172   5.339  1.00  0.81           C  
ATOM    388  CE  LYS A  27      -1.102   0.866   4.631  1.00  0.81           C  
ATOM    389  NZ  LYS A  27      -2.262   0.897   5.570  1.00  0.81           N  
ATOM    390  H   LYS A  27       3.746   4.009   4.050  1.00  0.81           H  
ATOM    391  HA  LYS A  27       2.211   3.032   6.411  1.00  0.81           H  
ATOM    392 1HB  LYS A  27       3.525   1.208   4.404  1.00  0.81           H  
ATOM    393 2HB  LYS A  27       2.782   0.702   5.877  1.00  0.81           H  
ATOM    394 1HG  LYS A  27       1.212   1.984   3.623  1.00  0.81           H  
ATOM    395 2HG  LYS A  27       1.424   0.250   3.828  1.00  0.81           H  
ATOM    396 1HD  LYS A  27       0.397   0.413   6.100  1.00  0.81           H  
ATOM    397 2HD  LYS A  27       0.133   2.143   5.830  1.00  0.81           H  
ATOM    398 1HE  LYS A  27      -1.261   1.605   3.846  1.00  0.81           H  
ATOM    399 2HE  LYS A  27      -1.041  -0.124   4.177  1.00  0.81           H  
ATOM    400 1HZ  LYS A  27      -3.112   0.693   5.065  1.00  0.81           H  
ATOM    401 2HZ  LYS A  27      -2.128   0.208   6.297  1.00  0.81           H  
ATOM    402 3HZ  LYS A  27      -2.329   1.817   5.985  1.00  0.81           H  
ATOM    403  N   GLY A  28       4.424   2.345   7.542  1.00  0.92           N  
ATOM    404  CA  GLY A  28       5.728   2.328   8.188  1.00  0.92           C  
ATOM    405  C   GLY A  28       6.687   1.449   7.407  1.00  0.92           C  
ATOM    406  O   GLY A  28       6.280   0.427   6.846  1.00  0.92           O  
ATOM    407  H   GLY A  28       3.612   1.977   8.015  1.00  0.92           H  
ATOM    408 1HA  GLY A  28       6.117   3.340   8.232  1.00  0.92           H  
ATOM    409 2HA  GLY A  28       5.634   1.968   9.211  1.00  0.92           H  
ATOM    410  N   VAL A  29       7.962   1.827   7.406  1.00  1.06           N  
ATOM    411  CA  VAL A  29       8.986   1.085   6.680  1.00  1.06           C  
ATOM    412  C   VAL A  29      10.039   0.532   7.640  1.00  1.06           C  
ATOM    413  O   VAL A  29      11.225   0.455   7.303  1.00  1.06           O  
ATOM    414  CB  VAL A  29       9.698   1.987   5.680  1.00  1.06           C  
ATOM    415  CG1 VAL A  29       8.687   2.525   4.640  1.00  1.06           C  
ATOM    416  CG2 VAL A  29      10.402   3.023   6.364  1.00  1.06           C  
ATOM    417  H   VAL A  29       8.212   2.694   7.882  1.00  1.06           H  
ATOM    418  HA  VAL A  29       8.518   0.258   6.145  1.00  1.06           H  
ATOM    419  HB  VAL A  29      10.419   1.395   5.151  1.00  1.06           H  
ATOM    420 1HG1 VAL A  29       9.205   3.138   3.904  1.00  1.06           H  
ATOM    421 2HG1 VAL A  29       8.191   1.705   4.146  1.00  1.06           H  
ATOM    422 3HG1 VAL A  29       7.938   3.132   5.151  1.00  1.06           H  
ATOM    423 1HG2 VAL A  29      10.922   3.632   5.655  1.00  1.06           H  
ATOM    424 2HG2 VAL A  29       9.700   3.610   6.891  1.00  1.06           H  
ATOM    425 3HG2 VAL A  29      11.108   2.581   7.059  1.00  1.06           H  
ATOM    426  N   SER A  30       9.641   0.241   8.878  1.00  1.21           N  
ATOM    427  CA  SER A  30      10.605  -0.277   9.856  1.00  1.21           C  
ATOM    428  C   SER A  30      10.313  -1.711  10.316  1.00  1.21           C  
ATOM    429  O   SER A  30       9.159  -2.165  10.310  1.00  1.21           O  
ATOM    430  CB  SER A  30      10.653   0.640  11.082  1.00  1.21           C  
ATOM    431  OG  SER A  30      11.121   1.953  10.763  1.00  1.21           O  
ATOM    432  H   SER A  30       8.666   0.347   9.121  1.00  1.21           H  
ATOM    433  HA  SER A  30      11.586  -0.291   9.399  1.00  1.21           H  
ATOM    434 1HB  SER A  30       9.658   0.706  11.517  1.00  1.21           H  
ATOM    435 2HB  SER A  30      11.309   0.195  11.835  1.00  1.21           H  
ATOM    436  HG  SER A  30      12.072   1.880  10.651  1.00  1.21           H  
ATOM    437  N   THR A  31      11.393  -2.414  10.674  1.00  1.35           N  
ATOM    438  CA  THR A  31      11.383  -3.745  11.286  1.00  1.35           C  
ATOM    439  C   THR A  31      12.464  -3.782  12.361  1.00  1.35           C  
ATOM    440  O   THR A  31      13.600  -3.387  12.090  1.00  1.35           O  
ATOM    441  CB  THR A  31      11.628  -4.869  10.255  1.00  1.35           C  
ATOM    442  OG1 THR A  31      10.609  -4.822   9.244  1.00  1.35           O  
ATOM    443  CG2 THR A  31      11.608  -6.233  10.919  1.00  1.35           C  
ATOM    444  H   THR A  31      12.299  -1.949  10.582  1.00  1.35           H  
ATOM    445  HA  THR A  31      10.418  -3.911  11.765  1.00  1.35           H  
ATOM    446  HB  THR A  31      12.602  -4.726   9.793  1.00  1.35           H  
ATOM    447  HG1 THR A  31       9.745  -4.875   9.675  1.00  1.35           H  
ATOM    448 1HG2 THR A  31      11.784  -7.000  10.167  1.00  1.35           H  
ATOM    449 2HG2 THR A  31      12.387  -6.289  11.674  1.00  1.35           H  
ATOM    450 3HG2 THR A  31      10.638  -6.396  11.384  1.00  1.35           H  
ATOM    451  N   SER A  32      12.152  -4.294  13.549  1.00  1.43           N  
ATOM    452  CA  SER A  32      13.175  -4.359  14.587  1.00  1.43           C  
ATOM    453  C   SER A  32      13.826  -2.994  14.791  1.00  1.43           C  
ATOM    454  O   SER A  32      13.140  -1.977  14.889  1.00  1.43           O  
ATOM    455  CB  SER A  32      14.238  -5.393  14.235  1.00  1.43           C  
ATOM    456  OG  SER A  32      15.143  -5.557  15.295  1.00  1.43           O  
ATOM    457  H   SER A  32      11.213  -4.618  13.732  1.00  1.43           H  
ATOM    458  HA  SER A  32      12.699  -4.654  15.524  1.00  1.43           H  
ATOM    459 1HB  SER A  32      13.755  -6.345  14.021  1.00  1.43           H  
ATOM    460 2HB  SER A  32      14.780  -5.100  13.339  1.00  1.43           H  
ATOM    461  HG  SER A  32      14.623  -5.876  16.041  1.00  1.43           H  
ATOM    462  N   GLY A  33      15.155  -2.987  14.845  1.00  1.40           N  
ATOM    463  CA  GLY A  33      15.935  -1.765  15.047  1.00  1.40           C  
ATOM    464  C   GLY A  33      16.344  -1.024  13.762  1.00  1.40           C  
ATOM    465  O   GLY A  33      17.146  -0.088  13.829  1.00  1.40           O  
ATOM    466  H   GLY A  33      15.637  -3.877  14.763  1.00  1.40           H  
ATOM    467 1HA  GLY A  33      15.363  -1.087  15.680  1.00  1.40           H  
ATOM    468 2HA  GLY A  33      16.834  -2.019  15.606  1.00  1.40           H  
ATOM    469  N   TYR A  34      15.848  -1.458  12.598  1.00  1.28           N  
ATOM    470  CA  TYR A  34      16.253  -0.854  11.322  1.00  1.28           C  
ATOM    471  C   TYR A  34      15.107  -0.399  10.424  1.00  1.28           C  
ATOM    472  O   TYR A  34      13.991  -0.926  10.463  1.00  1.28           O  
ATOM    473  CB  TYR A  34      17.149  -1.809  10.531  1.00  1.28           C  
ATOM    474  CG  TYR A  34      18.471  -2.101  11.203  1.00  1.28           C  
ATOM    475  CD1 TYR A  34      18.575  -3.125  12.132  1.00  1.28           C  
ATOM    476  CD2 TYR A  34      19.587  -1.329  10.887  1.00  1.28           C  
ATOM    477  CE1 TYR A  34      19.786  -3.377  12.744  1.00  1.28           C  
ATOM    478  CE2 TYR A  34      20.796  -1.581  11.496  1.00  1.28           C  
ATOM    479  CZ  TYR A  34      20.899  -2.600  12.423  1.00  1.28           C  
ATOM    480  OH  TYR A  34      22.106  -2.855  13.034  1.00  1.28           O  
ATOM    481  H   TYR A  34      15.163  -2.215  12.589  1.00  1.28           H  
ATOM    482  HA  TYR A  34      16.839   0.035  11.548  1.00  1.28           H  
ATOM    483 1HB  TYR A  34      16.624  -2.754  10.381  1.00  1.28           H  
ATOM    484 2HB  TYR A  34      17.350  -1.386   9.545  1.00  1.28           H  
ATOM    485  HD1 TYR A  34      17.700  -3.729  12.380  1.00  1.28           H  
ATOM    486  HD2 TYR A  34      19.502  -0.522  10.156  1.00  1.28           H  
ATOM    487  HE1 TYR A  34      19.870  -4.181  13.475  1.00  1.28           H  
ATOM    488  HE2 TYR A  34      21.670  -0.976  11.250  1.00  1.28           H  
ATOM    489  HH  TYR A  34      22.766  -2.237  12.708  1.00  1.28           H  
ATOM    490  N   SER A  35      15.405   0.578   9.574  1.00  1.10           N  
ATOM    491  CA  SER A  35      14.427   1.034   8.600  1.00  1.10           C  
ATOM    492  C   SER A  35      14.887   0.684   7.206  1.00  1.10           C  
ATOM    493  O   SER A  35      16.070   0.458   6.971  1.00  1.10           O  
ATOM    494  CB  SER A  35      14.186   2.509   8.737  1.00  1.10           C  
ATOM    495  OG  SER A  35      13.659   2.800   9.998  1.00  1.10           O  
ATOM    496  H   SER A  35      16.327   0.992   9.594  1.00  1.10           H  
ATOM    497  HA  SER A  35      13.490   0.520   8.768  1.00  1.10           H  
ATOM    498 1HB  SER A  35      15.097   3.037   8.597  1.00  1.10           H  
ATOM    499 2HB  SER A  35      13.498   2.829   7.964  1.00  1.10           H  
ATOM    500  HG  SER A  35      12.743   2.547   9.969  1.00  1.10           H  
ATOM    501  N   TYR A  36      13.940   0.643   6.284  1.00  0.92           N  
ATOM    502  CA  TYR A  36      14.202   0.307   4.895  1.00  0.92           C  
ATOM    503  C   TYR A  36      14.169   1.462   3.902  1.00  0.92           C  
ATOM    504  O   TYR A  36      14.077   1.218   2.688  1.00  0.92           O  
ATOM    505  CB  TYR A  36      13.217  -0.760   4.490  1.00  0.92           C  
ATOM    506  CG  TYR A  36      13.453  -2.027   5.206  1.00  0.92           C  
ATOM    507  CD1 TYR A  36      12.668  -2.355   6.278  1.00  0.92           C  
ATOM    508  CD2 TYR A  36      14.457  -2.879   4.790  1.00  0.92           C  
ATOM    509  CE1 TYR A  36      12.881  -3.516   6.950  1.00  0.92           C  
ATOM    510  CE2 TYR A  36      14.671  -4.062   5.463  1.00  0.92           C  
ATOM    511  CZ  TYR A  36      13.883  -4.381   6.546  1.00  0.92           C  
ATOM    512  OH  TYR A  36      14.088  -5.561   7.226  1.00  0.92           O  
ATOM    513  H   TYR A  36      12.971   0.801   6.568  1.00  0.92           H  
ATOM    514  HA  TYR A  36      15.202  -0.124   4.844  1.00  0.92           H  
ATOM    515 1HB  TYR A  36      12.206  -0.426   4.726  1.00  0.92           H  
ATOM    516 2HB  TYR A  36      13.266  -0.947   3.422  1.00  0.92           H  
ATOM    517  HD1 TYR A  36      11.878  -1.691   6.597  1.00  0.92           H  
ATOM    518  HD2 TYR A  36      15.077  -2.616   3.931  1.00  0.92           H  
ATOM    519  HE1 TYR A  36      12.256  -3.752   7.786  1.00  0.92           H  
ATOM    520  HE2 TYR A  36      15.460  -4.740   5.140  1.00  0.92           H  
ATOM    521  HH  TYR A  36      14.759  -6.077   6.774  1.00  0.92           H  
ATOM    522  N   LEU A  37      14.218   2.711   4.385  1.00  0.79           N  
ATOM    523  CA  LEU A  37      14.160   3.826   3.443  1.00  0.79           C  
ATOM    524  C   LEU A  37      15.497   4.530   3.265  1.00  0.79           C  
ATOM    525  O   LEU A  37      16.135   4.985   4.226  1.00  0.79           O  
ATOM    526  CB  LEU A  37      13.079   4.822   3.847  1.00  0.79           C  
ATOM    527  CG  LEU A  37      12.804   5.943   2.846  1.00  0.79           C  
ATOM    528  CD1 LEU A  37      11.344   6.358   2.957  1.00  0.79           C  
ATOM    529  CD2 LEU A  37      13.721   7.096   3.154  1.00  0.79           C  
ATOM    530  H   LEU A  37      14.300   2.873   5.378  1.00  0.79           H  
ATOM    531  HA  LEU A  37      13.871   3.426   2.482  1.00  0.79           H  
ATOM    532 1HB  LEU A  37      12.158   4.279   3.963  1.00  0.79           H  
ATOM    533 2HB  LEU A  37      13.347   5.271   4.798  1.00  0.79           H  
ATOM    534  HG  LEU A  37      12.978   5.595   1.830  1.00  0.79           H  
ATOM    535 1HD1 LEU A  37      11.149   7.141   2.249  1.00  0.79           H  
ATOM    536 2HD1 LEU A  37      10.710   5.501   2.731  1.00  0.79           H  
ATOM    537 3HD1 LEU A  37      11.127   6.709   3.946  1.00  0.79           H  
ATOM    538 1HD2 LEU A  37      13.550   7.906   2.493  1.00  0.79           H  
ATOM    539 2HD2 LEU A  37      13.539   7.412   4.136  1.00  0.79           H  
ATOM    540 3HD2 LEU A  37      14.751   6.787   3.069  1.00  0.79           H  
ATOM    541  N   HIS A  38      15.887   4.614   1.997  1.00  0.70           N  
ATOM    542  CA  HIS A  38      17.148   5.170   1.556  1.00  0.70           C  
ATOM    543  C   HIS A  38      17.002   6.512   0.867  1.00  0.70           C  
ATOM    544  O   HIS A  38      15.939   6.854   0.346  1.00  0.70           O  
ATOM    545  CB  HIS A  38      17.807   4.277   0.508  1.00  0.70           C  
ATOM    546  CG  HIS A  38      18.238   2.891   0.888  1.00  0.70           C  
ATOM    547  ND1 HIS A  38      17.384   1.815   0.840  1.00  0.70           N  
ATOM    548  CD2 HIS A  38      19.435   2.403   1.273  1.00  0.70           C  
ATOM    549  CE1 HIS A  38      18.041   0.715   1.177  1.00  0.70           C  
ATOM    550  NE2 HIS A  38      19.290   1.043   1.443  1.00  0.70           N  
ATOM    551  H   HIS A  38      15.258   4.243   1.291  1.00  0.70           H  
ATOM    552  HA  HIS A  38      17.809   5.294   2.404  1.00  0.70           H  
ATOM    553 1HB  HIS A  38      17.101   4.160  -0.314  1.00  0.70           H  
ATOM    554 2HB  HIS A  38      18.632   4.802   0.107  1.00  0.70           H  
ATOM    555  HD1 HIS A  38      16.424   1.859   0.553  1.00  0.70           H  
ATOM    556  HD2 HIS A  38      20.397   2.871   1.443  1.00  0.70           H  
ATOM    557  HE1 HIS A  38      17.538  -0.248   1.203  1.00  0.70           H  
ATOM    558  N   TRP A  39      18.105   7.245   0.815  1.00  0.65           N  
ATOM    559  CA  TRP A  39      18.187   8.467   0.022  1.00  0.65           C  
ATOM    560  C   TRP A  39      19.316   8.440  -0.984  1.00  0.65           C  
ATOM    561  O   TRP A  39      20.441   8.027  -0.676  1.00  0.65           O  
ATOM    562  CB  TRP A  39      18.331   9.671   0.911  1.00  0.65           C  
ATOM    563  CG  TRP A  39      17.053  10.103   1.578  1.00  0.65           C  
ATOM    564  CD1 TRP A  39      16.413   9.544   2.649  1.00  0.65           C  
ATOM    565  CD2 TRP A  39      16.298  11.283   1.236  1.00  0.65           C  
ATOM    566  NE1 TRP A  39      15.318  10.300   2.990  1.00  0.65           N  
ATOM    567  CE2 TRP A  39      15.240  11.369   2.142  1.00  0.65           C  
ATOM    568  CE3 TRP A  39      16.443  12.277   0.250  1.00  0.65           C  
ATOM    569  CZ2 TRP A  39      14.340  12.399   2.104  1.00  0.65           C  
ATOM    570  CZ3 TRP A  39      15.520  13.307   0.207  1.00  0.65           C  
ATOM    571  CH2 TRP A  39      14.495  13.362   1.116  1.00  0.65           C  
ATOM    572  H   TRP A  39      18.925   6.911   1.321  1.00  0.65           H  
ATOM    573  HA  TRP A  39      17.259   8.571  -0.527  1.00  0.65           H  
ATOM    574 1HB  TRP A  39      19.039   9.416   1.651  1.00  0.65           H  
ATOM    575 2HB  TRP A  39      18.733  10.509   0.338  1.00  0.65           H  
ATOM    576  HD1 TRP A  39      16.734   8.641   3.168  1.00  0.65           H  
ATOM    577  HE1 TRP A  39      14.677  10.123   3.752  1.00  0.65           H  
ATOM    578  HE3 TRP A  39      17.265  12.229  -0.467  1.00  0.65           H  
ATOM    579  HZ2 TRP A  39      13.531  12.468   2.815  1.00  0.65           H  
ATOM    580  HZ3 TRP A  39      15.630  14.074  -0.561  1.00  0.65           H  
ATOM    581  HH2 TRP A  39      13.781  14.187   1.065  1.00  0.65           H  
ATOM    582  N   TYR A  40      18.996   8.942  -2.171  1.00  0.65           N  
ATOM    583  CA  TYR A  40      19.884   9.034  -3.319  1.00  0.65           C  
ATOM    584  C   TYR A  40      20.054  10.464  -3.809  1.00  0.65           C  
ATOM    585  O   TYR A  40      19.162  11.298  -3.645  1.00  0.65           O  
ATOM    586  CB  TYR A  40      19.319   8.214  -4.477  1.00  0.65           C  
ATOM    587  CG  TYR A  40      19.254   6.733  -4.301  1.00  0.65           C  
ATOM    588  CD1 TYR A  40      18.221   6.150  -3.582  1.00  0.65           C  
ATOM    589  CD2 TYR A  40      20.195   5.941  -4.936  1.00  0.65           C  
ATOM    590  CE1 TYR A  40      18.157   4.780  -3.498  1.00  0.65           C  
ATOM    591  CE2 TYR A  40      20.118   4.574  -4.853  1.00  0.65           C  
ATOM    592  CZ  TYR A  40      19.099   3.991  -4.141  1.00  0.65           C  
ATOM    593  OH  TYR A  40      18.995   2.613  -4.076  1.00  0.65           O  
ATOM    594  H   TYR A  40      18.033   9.252  -2.297  1.00  0.65           H  
ATOM    595  HA  TYR A  40      20.858   8.660  -3.029  1.00  0.65           H  
ATOM    596 1HB  TYR A  40      18.310   8.567  -4.695  1.00  0.65           H  
ATOM    597 2HB  TYR A  40      19.922   8.415  -5.365  1.00  0.65           H  
ATOM    598  HD1 TYR A  40      17.464   6.769  -3.090  1.00  0.65           H  
ATOM    599  HD2 TYR A  40      20.992   6.405  -5.515  1.00  0.65           H  
ATOM    600  HE1 TYR A  40      17.370   4.311  -2.946  1.00  0.65           H  
ATOM    601  HE2 TYR A  40      20.856   3.955  -5.362  1.00  0.65           H  
ATOM    602  HH  TYR A  40      18.064   2.368  -3.883  1.00  0.65           H  
ATOM    603  N   GLN A  41      21.176  10.723  -4.468  1.00  0.68           N  
ATOM    604  CA  GLN A  41      21.447  12.020  -5.085  1.00  0.68           C  
ATOM    605  C   GLN A  41      21.757  11.884  -6.570  1.00  0.68           C  
ATOM    606  O   GLN A  41      22.543  11.017  -6.970  1.00  0.68           O  
ATOM    607  CB  GLN A  41      22.617  12.687  -4.392  1.00  0.68           C  
ATOM    608  CG  GLN A  41      22.961  14.036  -4.918  1.00  0.68           C  
ATOM    609  CD  GLN A  41      24.093  14.673  -4.145  1.00  0.68           C  
ATOM    610  OE1 GLN A  41      24.315  14.364  -2.974  1.00  0.68           O  
ATOM    611  NE2 GLN A  41      24.822  15.561  -4.795  1.00  0.68           N  
ATOM    612  H   GLN A  41      21.869   9.980  -4.533  1.00  0.68           H  
ATOM    613  HA  GLN A  41      20.565  12.653  -4.984  1.00  0.68           H  
ATOM    614 1HB  GLN A  41      22.374  12.808  -3.368  1.00  0.68           H  
ATOM    615 2HB  GLN A  41      23.498  12.046  -4.453  1.00  0.68           H  
ATOM    616 1HG  GLN A  41      23.267  13.950  -5.961  1.00  0.68           H  
ATOM    617 2HG  GLN A  41      22.079  14.665  -4.836  1.00  0.68           H  
ATOM    618 1HE2 GLN A  41      25.590  16.013  -4.333  1.00  0.68           H  
ATOM    619 2HE2 GLN A  41      24.603  15.790  -5.745  1.00  0.68           H  
ATOM    620  N   GLN A  42      21.141  12.727  -7.399  1.00  0.74           N  
ATOM    621  CA  GLN A  42      21.409  12.656  -8.825  1.00  0.74           C  
ATOM    622  C   GLN A  42      21.613  13.992  -9.525  1.00  0.74           C  
ATOM    623  O   GLN A  42      20.706  14.830  -9.593  1.00  0.74           O  
ATOM    624  CB  GLN A  42      20.236  11.952  -9.506  1.00  0.74           C  
ATOM    625  CG  GLN A  42      20.424  11.723 -10.964  1.00  0.74           C  
ATOM    626  CD  GLN A  42      19.306  10.943 -11.606  1.00  0.74           C  
ATOM    627  OE1 GLN A  42      18.153  10.946 -11.158  1.00  0.74           O  
ATOM    628  NE2 GLN A  42      19.652  10.255 -12.684  1.00  0.74           N  
ATOM    629  H   GLN A  42      20.451  13.387  -7.047  1.00  0.74           H  
ATOM    630  HA  GLN A  42      22.318  12.072  -8.975  1.00  0.74           H  
ATOM    631 1HB  GLN A  42      20.062  11.001  -9.031  1.00  0.74           H  
ATOM    632 2HB  GLN A  42      19.337  12.554  -9.373  1.00  0.74           H  
ATOM    633 1HG  GLN A  42      20.497  12.686 -11.465  1.00  0.74           H  
ATOM    634 2HG  GLN A  42      21.352  11.169 -11.106  1.00  0.74           H  
ATOM    635 1HE2 GLN A  42      18.977   9.712 -13.179  1.00  0.74           H  
ATOM    636 2HE2 GLN A  42      20.632  10.290 -12.997  1.00  0.74           H  
ATOM    637  N   LYS A  43      22.799  14.182 -10.083  1.00  0.80           N  
ATOM    638  CA  LYS A  43      23.063  15.367 -10.879  1.00  0.80           C  
ATOM    639  C   LYS A  43      22.477  15.057 -12.264  1.00  0.80           C  
ATOM    640  O   LYS A  43      22.490  13.894 -12.663  1.00  0.80           O  
ATOM    641  CB  LYS A  43      24.562  15.668 -10.952  1.00  0.80           C  
ATOM    642  CG  LYS A  43      25.185  16.053  -9.633  1.00  0.80           C  
ATOM    643  CD  LYS A  43      26.657  16.366  -9.797  1.00  0.80           C  
ATOM    644  CE  LYS A  43      27.295  16.717  -8.465  1.00  0.80           C  
ATOM    645  NZ  LYS A  43      28.748  17.024  -8.603  1.00  0.80           N  
ATOM    646  H   LYS A  43      23.543  13.496  -9.940  1.00  0.80           H  
ATOM    647  HA  LYS A  43      22.559  16.208 -10.418  1.00  0.80           H  
ATOM    648 1HB  LYS A  43      25.097  14.803 -11.320  1.00  0.80           H  
ATOM    649 2HB  LYS A  43      24.747  16.478 -11.647  1.00  0.80           H  
ATOM    650 1HG  LYS A  43      24.678  16.931  -9.234  1.00  0.80           H  
ATOM    651 2HG  LYS A  43      25.069  15.236  -8.923  1.00  0.80           H  
ATOM    652 1HD  LYS A  43      27.166  15.497 -10.219  1.00  0.80           H  
ATOM    653 2HD  LYS A  43      26.778  17.207 -10.477  1.00  0.80           H  
ATOM    654 1HE  LYS A  43      26.786  17.583  -8.039  1.00  0.80           H  
ATOM    655 2HE  LYS A  43      27.177  15.872  -7.788  1.00  0.80           H  
ATOM    656 1HZ  LYS A  43      29.131  17.233  -7.682  1.00  0.80           H  
ATOM    657 2HZ  LYS A  43      29.232  16.233  -8.984  1.00  0.80           H  
ATOM    658 3HZ  LYS A  43      28.876  17.822  -9.218  1.00  0.80           H  
ATOM    659  N   PRO A  44      22.032  16.042 -13.050  1.00  0.86           N  
ATOM    660  CA  PRO A  44      21.483  15.870 -14.394  1.00  0.86           C  
ATOM    661  C   PRO A  44      22.305  14.995 -15.358  1.00  0.86           C  
ATOM    662  O   PRO A  44      21.743  14.375 -16.260  1.00  0.86           O  
ATOM    663  CB  PRO A  44      21.452  17.314 -14.897  1.00  0.86           C  
ATOM    664  CG  PRO A  44      21.247  18.151 -13.655  1.00  0.86           C  
ATOM    665  CD  PRO A  44      22.045  17.455 -12.577  1.00  0.86           C  
ATOM    666  HA  PRO A  44      20.461  15.474 -14.306  1.00  0.86           H  
ATOM    667 1HB  PRO A  44      22.387  17.549 -15.425  1.00  0.86           H  
ATOM    668 2HB  PRO A  44      20.638  17.433 -15.626  1.00  0.86           H  
ATOM    669 1HG  PRO A  44      21.589  19.179 -13.845  1.00  0.86           H  
ATOM    670 2HG  PRO A  44      20.172  18.219 -13.417  1.00  0.86           H  
ATOM    671 1HD  PRO A  44      23.063  17.858 -12.521  1.00  0.86           H  
ATOM    672 2HD  PRO A  44      21.489  17.577 -11.638  1.00  0.86           H  
ATOM    673  N   GLY A  45      23.629  14.973 -15.197  1.00  0.88           N  
ATOM    674  CA  GLY A  45      24.509  14.205 -16.080  1.00  0.88           C  
ATOM    675  C   GLY A  45      24.899  12.792 -15.605  1.00  0.88           C  
ATOM    676  O   GLY A  45      25.795  12.184 -16.196  1.00  0.88           O  
ATOM    677  H   GLY A  45      24.046  15.491 -14.442  1.00  0.88           H  
ATOM    678 1HA  GLY A  45      24.033  14.124 -17.057  1.00  0.88           H  
ATOM    679 2HA  GLY A  45      25.419  14.781 -16.240  1.00  0.88           H  
ATOM    680  N   GLN A  46      24.275  12.267 -14.545  1.00  0.87           N  
ATOM    681  CA  GLN A  46      24.708  10.963 -14.013  1.00  0.87           C  
ATOM    682  C   GLN A  46      23.598  10.034 -13.526  1.00  0.87           C  
ATOM    683  O   GLN A  46      22.477  10.460 -13.244  1.00  0.87           O  
ATOM    684  CB  GLN A  46      25.606  11.145 -12.794  1.00  0.87           C  
ATOM    685  CG  GLN A  46      24.831  11.708 -11.633  1.00  0.87           C  
ATOM    686  CD  GLN A  46      25.603  11.879 -10.364  1.00  0.87           C  
ATOM    687  OE1 GLN A  46      25.126  12.626  -9.498  1.00  0.87           O  
ATOM    688  NE2 GLN A  46      26.750  11.218 -10.225  1.00  0.87           N  
ATOM    689  H   GLN A  46      23.534  12.791 -14.075  1.00  0.87           H  
ATOM    690  HA  GLN A  46      25.255  10.440 -14.795  1.00  0.87           H  
ATOM    691 1HB  GLN A  46      26.024  10.184 -12.491  1.00  0.87           H  
ATOM    692 2HB  GLN A  46      26.430  11.816 -13.031  1.00  0.87           H  
ATOM    693 1HG  GLN A  46      24.477  12.669 -11.938  1.00  0.87           H  
ATOM    694 2HG  GLN A  46      23.982  11.062 -11.428  1.00  0.87           H  
ATOM    695 1HE2 GLN A  46      27.282  11.307  -9.386  1.00  0.87           H  
ATOM    696 2HE2 GLN A  46      27.075  10.620 -10.961  1.00  0.87           H  
ATOM    697  N   ALA A  47      23.942   8.749 -13.416  1.00  0.83           N  
ATOM    698  CA  ALA A  47      23.100   7.769 -12.737  1.00  0.83           C  
ATOM    699  C   ALA A  47      23.101   8.152 -11.251  1.00  0.83           C  
ATOM    700  O   ALA A  47      24.142   8.597 -10.770  1.00  0.83           O  
ATOM    701  CB  ALA A  47      23.650   6.369 -12.950  1.00  0.83           C  
ATOM    702  H   ALA A  47      24.851   8.458 -13.750  1.00  0.83           H  
ATOM    703  HA  ALA A  47      22.089   7.841 -13.133  1.00  0.83           H  
ATOM    704 1HB  ALA A  47      23.048   5.630 -12.439  1.00  0.83           H  
ATOM    705 2HB  ALA A  47      23.659   6.144 -14.016  1.00  0.83           H  
ATOM    706 3HB  ALA A  47      24.665   6.323 -12.562  1.00  0.83           H  
ATOM    707  N   PRO A  48      22.025   7.910 -10.483  1.00  0.79           N  
ATOM    708  CA  PRO A  48      21.912   8.283  -9.081  1.00  0.79           C  
ATOM    709  C   PRO A  48      22.890   7.544  -8.176  1.00  0.79           C  
ATOM    710  O   PRO A  48      23.174   6.362  -8.375  1.00  0.79           O  
ATOM    711  CB  PRO A  48      20.470   7.859  -8.748  1.00  0.79           C  
ATOM    712  CG  PRO A  48      20.117   6.797  -9.764  1.00  0.79           C  
ATOM    713  CD  PRO A  48      20.856   7.190 -11.021  1.00  0.79           C  
ATOM    714  HA  PRO A  48      22.042   9.368  -8.981  1.00  0.79           H  
ATOM    715 1HB  PRO A  48      20.429   7.487  -7.717  1.00  0.79           H  
ATOM    716 2HB  PRO A  48      19.801   8.725  -8.795  1.00  0.79           H  
ATOM    717 1HG  PRO A  48      20.417   5.807  -9.387  1.00  0.79           H  
ATOM    718 2HG  PRO A  48      19.025   6.763  -9.906  1.00  0.79           H  
ATOM    719 1HD  PRO A  48      21.137   6.287 -11.553  1.00  0.79           H  
ATOM    720 2HD  PRO A  48      20.238   7.849 -11.629  1.00  0.79           H  
ATOM    721  N   ARG A  49      23.339   8.241  -7.133  1.00  0.76           N  
ATOM    722  CA  ARG A  49      24.216   7.673  -6.117  1.00  0.76           C  
ATOM    723  C   ARG A  49      23.513   7.517  -4.789  1.00  0.76           C  
ATOM    724  O   ARG A  49      22.828   8.427  -4.328  1.00  0.76           O  
ATOM    725  CB  ARG A  49      25.445   8.542  -5.889  1.00  0.76           C  
ATOM    726  CG  ARG A  49      26.394   8.008  -4.787  1.00  0.76           C  
ATOM    727  CD  ARG A  49      27.649   8.780  -4.673  1.00  0.76           C  
ATOM    728  NE  ARG A  49      28.539   8.247  -3.627  1.00  0.76           N  
ATOM    729  CZ  ARG A  49      29.807   8.669  -3.443  1.00  0.76           C  
ATOM    730  NH1 ARG A  49      30.284   9.608  -4.229  1.00  0.76           N  
ATOM    731  NH2 ARG A  49      30.598   8.168  -2.507  1.00  0.76           N  
ATOM    732  H   ARG A  49      23.071   9.221  -7.049  1.00  0.76           H  
ATOM    733  HA  ARG A  49      24.543   6.690  -6.454  1.00  0.76           H  
ATOM    734 1HB  ARG A  49      26.011   8.625  -6.815  1.00  0.76           H  
ATOM    735 2HB  ARG A  49      25.128   9.549  -5.604  1.00  0.76           H  
ATOM    736 1HG  ARG A  49      25.893   8.080  -3.823  1.00  0.76           H  
ATOM    737 2HG  ARG A  49      26.642   6.966  -4.986  1.00  0.76           H  
ATOM    738 1HD  ARG A  49      28.182   8.750  -5.623  1.00  0.76           H  
ATOM    739 2HD  ARG A  49      27.412   9.813  -4.422  1.00  0.76           H  
ATOM    740  HE  ARG A  49      28.179   7.520  -3.015  1.00  0.76           H  
ATOM    741 1HH1 ARG A  49      29.702  10.003  -4.952  1.00  0.76           H  
ATOM    742 2HH1 ARG A  49      31.232   9.934  -4.109  1.00  0.76           H  
ATOM    743 1HH2 ARG A  49      30.294   7.426  -1.848  1.00  0.76           H  
ATOM    744 2HH2 ARG A  49      31.543   8.522  -2.453  1.00  0.76           H  
ATOM    745  N   LEU A  50      23.692   6.375  -4.148  1.00  0.76           N  
ATOM    746  CA  LEU A  50      23.102   6.190  -2.831  1.00  0.76           C  
ATOM    747  C   LEU A  50      23.884   6.967  -1.781  1.00  0.76           C  
ATOM    748  O   LEU A  50      25.102   6.809  -1.673  1.00  0.76           O  
ATOM    749  CB  LEU A  50      23.064   4.704  -2.461  1.00  0.76           C  
ATOM    750  CG  LEU A  50      22.501   4.419  -1.108  1.00  0.76           C  
ATOM    751  CD1 LEU A  50      21.108   4.812  -1.056  1.00  0.76           C  
ATOM    752  CD2 LEU A  50      22.652   2.946  -0.808  1.00  0.76           C  
ATOM    753  H   LEU A  50      24.244   5.637  -4.566  1.00  0.76           H  
ATOM    754  HA  LEU A  50      22.083   6.569  -2.842  1.00  0.76           H  
ATOM    755 1HB  LEU A  50      22.465   4.171  -3.190  1.00  0.76           H  
ATOM    756 2HB  LEU A  50      24.080   4.309  -2.486  1.00  0.76           H  
ATOM    757  HG  LEU A  50      23.027   5.014  -0.376  1.00  0.76           H  
ATOM    758 1HD1 LEU A  50      20.762   4.628  -0.062  1.00  0.76           H  
ATOM    759 2HD1 LEU A  50      21.021   5.847  -1.285  1.00  0.76           H  
ATOM    760 3HD1 LEU A  50      20.539   4.237  -1.765  1.00  0.76           H  
ATOM    761 1HD2 LEU A  50      22.268   2.731   0.181  1.00  0.76           H  
ATOM    762 2HD2 LEU A  50      22.101   2.366  -1.547  1.00  0.76           H  
ATOM    763 3HD2 LEU A  50      23.702   2.671  -0.846  1.00  0.76           H  
ATOM    764  N   LEU A  51      23.187   7.807  -1.016  1.00  0.80           N  
ATOM    765  CA  LEU A  51      23.833   8.565   0.040  1.00  0.80           C  
ATOM    766  C   LEU A  51      23.717   7.841   1.371  1.00  0.80           C  
ATOM    767  O   LEU A  51      24.698   7.728   2.116  1.00  0.80           O  
ATOM    768  CB  LEU A  51      23.195   9.949   0.225  1.00  0.80           C  
ATOM    769  CG  LEU A  51      23.271  10.930  -0.894  1.00  0.80           C  
ATOM    770  CD1 LEU A  51      22.482  12.152  -0.464  1.00  0.80           C  
ATOM    771  CD2 LEU A  51      24.727  11.281  -1.171  1.00  0.80           C  
ATOM    772  H   LEU A  51      22.185   7.904  -1.149  1.00  0.80           H  
ATOM    773  HA  LEU A  51      24.878   8.686  -0.217  1.00  0.80           H  
ATOM    774 1HB  LEU A  51      22.137   9.802   0.444  1.00  0.80           H  
ATOM    775 2HB  LEU A  51      23.656  10.418   1.094  1.00  0.80           H  
ATOM    776  HG  LEU A  51      22.818  10.515  -1.799  1.00  0.80           H  
ATOM    777 1HD1 LEU A  51      22.512  12.900  -1.225  1.00  0.80           H  
ATOM    778 2HD1 LEU A  51      21.448  11.864  -0.275  1.00  0.80           H  
ATOM    779 3HD1 LEU A  51      22.919  12.554   0.443  1.00  0.80           H  
ATOM    780 1HD2 LEU A  51      24.779  12.012  -1.976  1.00  0.80           H  
ATOM    781 2HD2 LEU A  51      25.173  11.704  -0.274  1.00  0.80           H  
ATOM    782 3HD2 LEU A  51      25.269  10.380  -1.462  1.00  0.80           H  
ATOM    783  N   TYR A  52      22.504   7.379   1.696  1.00  0.86           N  
ATOM    784  CA  TYR A  52      22.342   6.752   3.007  1.00  0.86           C  
ATOM    785  C   TYR A  52      21.102   5.877   3.190  1.00  0.86           C  
ATOM    786  O   TYR A  52      20.129   5.964   2.434  1.00  0.86           O  
ATOM    787  CB  TYR A  52      22.328   7.821   4.096  1.00  0.86           C  
ATOM    788  CG  TYR A  52      21.184   8.694   4.144  1.00  0.86           C  
ATOM    789  CD1 TYR A  52      20.114   8.286   4.869  1.00  0.86           C  
ATOM    790  CD2 TYR A  52      21.183   9.902   3.536  1.00  0.86           C  
ATOM    791  CE1 TYR A  52      19.031   9.067   5.005  1.00  0.86           C  
ATOM    792  CE2 TYR A  52      20.090  10.679   3.677  1.00  0.86           C  
ATOM    793  CZ  TYR A  52      19.026  10.268   4.420  1.00  0.86           C  
ATOM    794  OH  TYR A  52      17.949  11.060   4.580  1.00  0.86           O  
ATOM    795  H   TYR A  52      21.730   7.488   1.040  1.00  0.86           H  
ATOM    796  HA  TYR A  52      23.206   6.107   3.177  1.00  0.86           H  
ATOM    797 1HB  TYR A  52      22.415   7.357   5.069  1.00  0.86           H  
ATOM    798 2HB  TYR A  52      23.185   8.447   3.962  1.00  0.86           H  
ATOM    799  HD1 TYR A  52      20.138   7.330   5.353  1.00  0.86           H  
ATOM    800  HD2 TYR A  52      22.036  10.240   2.952  1.00  0.86           H  
ATOM    801  HE1 TYR A  52      18.181   8.731   5.600  1.00  0.86           H  
ATOM    802  HE2 TYR A  52      20.054  11.607   3.204  1.00  0.86           H  
ATOM    803  HH  TYR A  52      17.295  10.604   5.109  1.00  0.86           H  
ATOM    804  N   LEU A  53      21.127   5.080   4.267  1.00  0.92           N  
ATOM    805  CA  LEU A  53      19.965   4.324   4.755  1.00  0.92           C  
ATOM    806  C   LEU A  53      19.582   4.778   6.148  1.00  0.92           C  
ATOM    807  O   LEU A  53      20.393   4.680   7.064  1.00  0.92           O  
ATOM    808  CB  LEU A  53      20.246   2.827   4.845  1.00  0.92           C  
ATOM    809  CG  LEU A  53      19.099   2.014   5.507  1.00  0.92           C  
ATOM    810  CD1 LEU A  53      17.864   2.126   4.676  1.00  0.92           C  
ATOM    811  CD2 LEU A  53      19.511   0.577   5.656  1.00  0.92           C  
ATOM    812  H   LEU A  53      21.988   5.052   4.819  1.00  0.92           H  
ATOM    813  HA  LEU A  53      19.121   4.495   4.095  1.00  0.92           H  
ATOM    814 1HB  LEU A  53      20.422   2.431   3.862  1.00  0.92           H  
ATOM    815 2HB  LEU A  53      21.149   2.679   5.440  1.00  0.92           H  
ATOM    816  HG  LEU A  53      18.881   2.429   6.488  1.00  0.92           H  
ATOM    817 1HD1 LEU A  53      17.064   1.587   5.130  1.00  0.92           H  
ATOM    818 2HD1 LEU A  53      17.601   3.150   4.595  1.00  0.92           H  
ATOM    819 3HD1 LEU A  53      18.042   1.730   3.718  1.00  0.92           H  
ATOM    820 1HD2 LEU A  53      18.696   0.018   6.128  1.00  0.92           H  
ATOM    821 2HD2 LEU A  53      19.719   0.157   4.670  1.00  0.92           H  
ATOM    822 3HD2 LEU A  53      20.403   0.516   6.276  1.00  0.92           H  
ATOM    823  N   ALA A  54      18.355   5.253   6.350  1.00  0.95           N  
ATOM    824  CA  ALA A  54      18.000   5.703   7.694  1.00  0.95           C  
ATOM    825  C   ALA A  54      19.078   6.656   8.232  1.00  0.95           C  
ATOM    826  O   ALA A  54      19.285   7.724   7.675  1.00  0.95           O  
ATOM    827  CB  ALA A  54      17.810   4.508   8.604  1.00  0.95           C  
ATOM    828  H   ALA A  54      17.674   5.290   5.587  1.00  0.95           H  
ATOM    829  HA  ALA A  54      17.060   6.255   7.632  1.00  0.95           H  
ATOM    830 1HB  ALA A  54      17.504   4.845   9.597  1.00  0.95           H  
ATOM    831 2HB  ALA A  54      17.044   3.886   8.181  1.00  0.95           H  
ATOM    832 3HB  ALA A  54      18.723   3.929   8.687  1.00  0.95           H  
ATOM    833  N   SER A  55      19.740   6.291   9.331  1.00  0.95           N  
ATOM    834  CA  SER A  55      20.767   7.137   9.944  1.00  0.95           C  
ATOM    835  C   SER A  55      22.218   6.704   9.637  1.00  0.95           C  
ATOM    836  O   SER A  55      23.160   7.188  10.270  1.00  0.95           O  
ATOM    837  CB  SER A  55      20.548   7.191  11.438  1.00  0.95           C  
ATOM    838  OG  SER A  55      20.682   5.923  12.016  1.00  0.95           O  
ATOM    839  H   SER A  55      19.542   5.400   9.755  1.00  0.95           H  
ATOM    840  HA  SER A  55      20.644   8.140   9.552  1.00  0.95           H  
ATOM    841 1HB  SER A  55      21.268   7.877  11.884  1.00  0.95           H  
ATOM    842 2HB  SER A  55      19.555   7.584  11.643  1.00  0.95           H  
ATOM    843  HG  SER A  55      21.590   5.656  11.834  1.00  0.95           H  
ATOM    844  N   TYR A  56      22.392   5.778   8.694  1.00  0.91           N  
ATOM    845  CA  TYR A  56      23.702   5.225   8.335  1.00  0.91           C  
ATOM    846  C   TYR A  56      24.209   5.697   6.961  1.00  0.91           C  
ATOM    847  O   TYR A  56      23.584   5.430   5.930  1.00  0.91           O  
ATOM    848  CB  TYR A  56      23.599   3.699   8.301  1.00  0.91           C  
ATOM    849  CG  TYR A  56      23.213   3.067   9.620  1.00  0.91           C  
ATOM    850  CD1 TYR A  56      21.861   2.922   9.940  1.00  0.91           C  
ATOM    851  CD2 TYR A  56      24.186   2.638  10.504  1.00  0.91           C  
ATOM    852  CE1 TYR A  56      21.495   2.344  11.145  1.00  0.91           C  
ATOM    853  CE2 TYR A  56      23.820   2.064  11.708  1.00  0.91           C  
ATOM    854  CZ  TYR A  56      22.485   1.916  12.031  1.00  0.91           C  
ATOM    855  OH  TYR A  56      22.136   1.348  13.237  1.00  0.91           O  
ATOM    856  H   TYR A  56      21.576   5.433   8.199  1.00  0.91           H  
ATOM    857  HA  TYR A  56      24.429   5.532   9.087  1.00  0.91           H  
ATOM    858 1HB  TYR A  56      22.852   3.409   7.556  1.00  0.91           H  
ATOM    859 2HB  TYR A  56      24.554   3.279   7.986  1.00  0.91           H  
ATOM    860  HD1 TYR A  56      21.096   3.263   9.238  1.00  0.91           H  
ATOM    861  HD2 TYR A  56      25.240   2.755  10.253  1.00  0.91           H  
ATOM    862  HE1 TYR A  56      20.440   2.229  11.399  1.00  0.91           H  
ATOM    863  HE2 TYR A  56      24.588   1.729  12.405  1.00  0.91           H  
ATOM    864  HH  TYR A  56      21.182   1.216  13.268  1.00  0.91           H  
ATOM    865  N   LEU A  57      25.363   6.375   6.921  1.00  0.86           N  
ATOM    866  CA  LEU A  57      25.880   6.864   5.632  1.00  0.86           C  
ATOM    867  C   LEU A  57      26.612   5.794   4.844  1.00  0.86           C  
ATOM    868  O   LEU A  57      27.261   4.922   5.427  1.00  0.86           O  
ATOM    869  CB  LEU A  57      26.871   8.027   5.792  1.00  0.86           C  
ATOM    870  CG  LEU A  57      26.366   9.309   6.417  1.00  0.86           C  
ATOM    871  CD1 LEU A  57      27.536  10.326   6.424  1.00  0.86           C  
ATOM    872  CD2 LEU A  57      25.151   9.801   5.638  1.00  0.86           C  
ATOM    873  H   LEU A  57      25.863   6.570   7.778  1.00  0.86           H  
ATOM    874  HA  LEU A  57      25.043   7.207   5.029  1.00  0.86           H  
ATOM    875 1HB  LEU A  57      27.709   7.679   6.390  1.00  0.86           H  
ATOM    876 2HB  LEU A  57      27.254   8.276   4.801  1.00  0.86           H  
ATOM    877  HG  LEU A  57      26.075   9.130   7.452  1.00  0.86           H  
ATOM    878 1HD1 LEU A  57      27.220  11.258   6.882  1.00  0.86           H  
ATOM    879 2HD1 LEU A  57      28.369   9.918   6.991  1.00  0.86           H  
ATOM    880 3HD1 LEU A  57      27.860  10.524   5.397  1.00  0.86           H  
ATOM    881 1HD2 LEU A  57      24.775  10.712   6.074  1.00  0.86           H  
ATOM    882 2HD2 LEU A  57      25.423   9.980   4.600  1.00  0.86           H  
ATOM    883 3HD2 LEU A  57      24.391   9.042   5.696  1.00  0.86           H  
ATOM    884  N   GLU A  58      26.549   5.902   3.518  1.00  0.80           N  
ATOM    885  CA  GLU A  58      27.317   5.033   2.638  1.00  0.80           C  
ATOM    886  C   GLU A  58      28.766   5.474   2.516  1.00  0.80           C  
ATOM    887  O   GLU A  58      29.132   6.605   2.864  1.00  0.80           O  
ATOM    888  CB  GLU A  58      26.715   4.963   1.243  1.00  0.80           C  
ATOM    889  CG  GLU A  58      25.406   4.291   1.138  1.00  0.80           C  
ATOM    890  CD  GLU A  58      25.471   2.811   1.412  1.00  0.80           C  
ATOM    891  OE1 GLU A  58      26.320   2.157   0.850  1.00  0.80           O  
ATOM    892  OE2 GLU A  58      24.657   2.328   2.161  1.00  0.80           O  
ATOM    893  H   GLU A  58      25.949   6.616   3.099  1.00  0.80           H  
ATOM    894  HA  GLU A  58      27.307   4.029   3.064  1.00  0.80           H  
ATOM    895 1HB  GLU A  58      26.578   5.971   0.860  1.00  0.80           H  
ATOM    896 2HB  GLU A  58      27.405   4.456   0.570  1.00  0.80           H  
ATOM    897 1HG  GLU A  58      24.688   4.763   1.804  1.00  0.80           H  
ATOM    898 2HG  GLU A  58      25.088   4.445   0.126  1.00  0.80           H  
ATOM    899  N   SER A  59      29.602   4.551   2.064  1.00  0.75           N  
ATOM    900  CA  SER A  59      31.006   4.854   1.889  1.00  0.75           C  
ATOM    901  C   SER A  59      31.211   5.995   0.904  1.00  0.75           C  
ATOM    902  O   SER A  59      30.576   6.056  -0.158  1.00  0.75           O  
ATOM    903  CB  SER A  59      31.752   3.625   1.415  1.00  0.75           C  
ATOM    904  OG  SER A  59      33.096   3.923   1.165  1.00  0.75           O  
ATOM    905  H   SER A  59      29.244   3.636   1.820  1.00  0.75           H  
ATOM    906  HA  SER A  59      31.413   5.157   2.855  1.00  0.75           H  
ATOM    907 1HB  SER A  59      31.684   2.842   2.169  1.00  0.75           H  
ATOM    908 2HB  SER A  59      31.285   3.247   0.506  1.00  0.75           H  
ATOM    909  HG  SER A  59      33.091   4.640   0.524  1.00  0.75           H  
ATOM    910  N   GLY A  60      32.112   6.895   1.275  1.00  0.72           N  
ATOM    911  CA  GLY A  60      32.492   8.030   0.451  1.00  0.72           C  
ATOM    912  C   GLY A  60      31.540   9.225   0.550  1.00  0.72           C  
ATOM    913  O   GLY A  60      31.775  10.246  -0.096  1.00  0.72           O  
ATOM    914  H   GLY A  60      32.564   6.776   2.172  1.00  0.72           H  
ATOM    915 1HA  GLY A  60      33.492   8.351   0.743  1.00  0.72           H  
ATOM    916 2HA  GLY A  60      32.566   7.706  -0.583  1.00  0.72           H  
ATOM    917  N   VAL A  61      30.476   9.115   1.341  1.00  0.71           N  
ATOM    918  CA  VAL A  61      29.538  10.221   1.457  1.00  0.71           C  
ATOM    919  C   VAL A  61      30.059  11.218   2.497  1.00  0.71           C  
ATOM    920  O   VAL A  61      30.360  10.819   3.621  1.00  0.71           O  
ATOM    921  CB  VAL A  61      28.154   9.698   1.827  1.00  0.71           C  
ATOM    922  CG1 VAL A  61      27.166  10.848   2.045  1.00  0.71           C  
ATOM    923  CG2 VAL A  61      27.699   8.789   0.701  1.00  0.71           C  
ATOM    924  H   VAL A  61      30.286   8.250   1.854  1.00  0.71           H  
ATOM    925  HA  VAL A  61      29.431  10.661   0.478  1.00  0.71           H  
ATOM    926  HB  VAL A  61      28.219   9.126   2.754  1.00  0.71           H  
ATOM    927 1HG1 VAL A  61      26.187  10.440   2.303  1.00  0.71           H  
ATOM    928 2HG1 VAL A  61      27.528  11.477   2.858  1.00  0.71           H  
ATOM    929 3HG1 VAL A  61      27.085  11.439   1.139  1.00  0.71           H  
ATOM    930 1HG2 VAL A  61      26.746   8.381   0.947  1.00  0.71           H  
ATOM    931 2HG2 VAL A  61      27.631   9.353  -0.229  1.00  0.71           H  
ATOM    932 3HG2 VAL A  61      28.416   7.974   0.579  1.00  0.71           H  
ATOM    933  N   PRO A  62      30.214  12.509   2.162  1.00  0.70           N  
ATOM    934  CA  PRO A  62      30.729  13.534   3.045  1.00  0.70           C  
ATOM    935  C   PRO A  62      29.939  13.628   4.334  1.00  0.70           C  
ATOM    936  O   PRO A  62      28.718  13.483   4.343  1.00  0.70           O  
ATOM    937  CB  PRO A  62      30.581  14.803   2.208  1.00  0.70           C  
ATOM    938  CG  PRO A  62      30.632  14.331   0.782  1.00  0.70           C  
ATOM    939  CD  PRO A  62      29.939  12.994   0.784  1.00  0.70           C  
ATOM    940  HA  PRO A  62      31.789  13.321   3.256  1.00  0.70           H  
ATOM    941 1HB  PRO A  62      29.657  15.293   2.450  1.00  0.70           H  
ATOM    942 2HB  PRO A  62      31.390  15.504   2.450  1.00  0.70           H  
ATOM    943 1HG  PRO A  62      30.150  15.059   0.116  1.00  0.70           H  
ATOM    944 2HG  PRO A  62      31.679  14.251   0.452  1.00  0.70           H  
ATOM    945 1HD  PRO A  62      28.862  13.087   0.592  1.00  0.70           H  
ATOM    946 2HD  PRO A  62      30.462  12.402   0.024  1.00  0.70           H  
ATOM    947  N   ALA A  63      30.648  13.948   5.414  1.00  0.70           N  
ATOM    948  CA  ALA A  63      30.076  14.069   6.755  1.00  0.70           C  
ATOM    949  C   ALA A  63      28.962  15.110   6.833  1.00  0.70           C  
ATOM    950  O   ALA A  63      28.118  15.051   7.723  1.00  0.70           O  
ATOM    951  CB  ALA A  63      31.167  14.415   7.748  1.00  0.70           C  
ATOM    952  H   ALA A  63      31.646  14.068   5.314  1.00  0.70           H  
ATOM    953  HA  ALA A  63      29.646  13.102   7.022  1.00  0.70           H  
ATOM    954 1HB  ALA A  63      30.742  14.466   8.751  1.00  0.70           H  
ATOM    955 2HB  ALA A  63      31.941  13.649   7.719  1.00  0.70           H  
ATOM    956 3HB  ALA A  63      31.601  15.380   7.490  1.00  0.70           H  
ATOM    957  N   ARG A  64      28.968  16.097   5.932  1.00  0.70           N  
ATOM    958  CA  ARG A  64      27.913  17.102   5.951  1.00  0.70           C  
ATOM    959  C   ARG A  64      26.530  16.499   5.673  1.00  0.70           C  
ATOM    960  O   ARG A  64      25.517  17.125   5.977  1.00  0.70           O  
ATOM    961  CB  ARG A  64      28.177  18.251   4.978  1.00  0.70           C  
ATOM    962  CG  ARG A  64      28.152  17.936   3.498  1.00  0.70           C  
ATOM    963  CD  ARG A  64      28.452  19.171   2.696  1.00  0.70           C  
ATOM    964  NE  ARG A  64      28.459  18.948   1.272  1.00  0.70           N  
ATOM    965  CZ  ARG A  64      29.518  18.481   0.588  1.00  0.70           C  
ATOM    966  NH1 ARG A  64      30.642  18.193   1.216  1.00  0.70           N  
ATOM    967  NH2 ARG A  64      29.432  18.323  -0.710  1.00  0.70           N  
ATOM    968  H   ARG A  64      29.684  16.123   5.224  1.00  0.70           H  
ATOM    969  HA  ARG A  64      27.889  17.534   6.952  1.00  0.70           H  
ATOM    970 1HB  ARG A  64      27.435  19.031   5.140  1.00  0.70           H  
ATOM    971 2HB  ARG A  64      29.150  18.687   5.197  1.00  0.70           H  
ATOM    972 1HG  ARG A  64      28.905  17.201   3.282  1.00  0.70           H  
ATOM    973 2HG  ARG A  64      27.177  17.557   3.211  1.00  0.70           H  
ATOM    974 1HD  ARG A  64      27.673  19.887   2.902  1.00  0.70           H  
ATOM    975 2HD  ARG A  64      29.414  19.592   2.982  1.00  0.70           H  
ATOM    976  HE  ARG A  64      27.620  19.223   0.723  1.00  0.70           H  
ATOM    977 1HH1 ARG A  64      30.715  18.339   2.210  1.00  0.70           H  
ATOM    978 2HH1 ARG A  64      31.440  17.868   0.690  1.00  0.70           H  
ATOM    979 1HH2 ARG A  64      28.543  18.555  -1.183  1.00  0.70           H  
ATOM    980 2HH2 ARG A  64      30.221  17.998  -1.239  1.00  0.70           H  
ATOM    981  N   PHE A  65      26.466  15.304   5.083  1.00  0.71           N  
ATOM    982  CA  PHE A  65      25.177  14.679   4.810  1.00  0.71           C  
ATOM    983  C   PHE A  65      24.813  13.830   6.014  1.00  0.71           C  
ATOM    984  O   PHE A  65      25.583  12.968   6.420  1.00  0.71           O  
ATOM    985  CB  PHE A  65      25.262  13.787   3.569  1.00  0.71           C  
ATOM    986  CG  PHE A  65      25.465  14.544   2.278  1.00  0.71           C  
ATOM    987  CD1 PHE A  65      26.726  14.900   1.899  1.00  0.71           C  
ATOM    988  CD2 PHE A  65      24.418  14.880   1.441  1.00  0.71           C  
ATOM    989  CE1 PHE A  65      26.951  15.596   0.733  1.00  0.71           C  
ATOM    990  CE2 PHE A  65      24.637  15.573   0.275  1.00  0.71           C  
ATOM    991  CZ  PHE A  65      25.904  15.936  -0.077  1.00  0.71           C  
ATOM    992  H   PHE A  65      27.317  14.789   4.852  1.00  0.71           H  
ATOM    993  HA  PHE A  65      24.416  15.447   4.669  1.00  0.71           H  
ATOM    994 1HB  PHE A  65      26.094  13.103   3.696  1.00  0.71           H  
ATOM    995 2HB  PHE A  65      24.354  13.192   3.482  1.00  0.71           H  
ATOM    996  HD1 PHE A  65      27.548  14.629   2.544  1.00  0.71           H  
ATOM    997  HD2 PHE A  65      23.415  14.600   1.704  1.00  0.71           H  
ATOM    998  HE1 PHE A  65      27.956  15.879   0.453  1.00  0.71           H  
ATOM    999  HE2 PHE A  65      23.812  15.839  -0.372  1.00  0.71           H  
ATOM   1000  HZ  PHE A  65      26.078  16.494  -1.005  1.00  0.71           H  
ATOM   1001  N   SER A  66      23.630  14.028   6.570  1.00  0.73           N  
ATOM   1002  CA  SER A  66      23.239  13.225   7.719  1.00  0.73           C  
ATOM   1003  C   SER A  66      21.795  12.785   7.634  1.00  0.73           C  
ATOM   1004  O   SER A  66      20.881  13.589   7.421  1.00  0.73           O  
ATOM   1005  CB  SER A  66      23.446  13.996   9.001  1.00  0.73           C  
ATOM   1006  OG  SER A  66      23.047  13.242  10.113  1.00  0.73           O  
ATOM   1007  H   SER A  66      23.031  14.779   6.234  1.00  0.73           H  
ATOM   1008  HA  SER A  66      23.862  12.331   7.750  1.00  0.73           H  
ATOM   1009 1HB  SER A  66      24.497  14.275   9.097  1.00  0.73           H  
ATOM   1010 2HB  SER A  66      22.865  14.918   8.956  1.00  0.73           H  
ATOM   1011  HG  SER A  66      22.203  12.834   9.874  1.00  0.73           H  
ATOM   1012  N   GLY A  67      21.600  11.483   7.746  1.00  0.75           N  
ATOM   1013  CA  GLY A  67      20.266  10.922   7.681  1.00  0.75           C  
ATOM   1014  C   GLY A  67      19.641  10.727   9.049  1.00  0.75           C  
ATOM   1015  O   GLY A  67      20.348  10.563  10.048  1.00  0.75           O  
ATOM   1016  H   GLY A  67      22.391  10.869   7.898  1.00  0.75           H  
ATOM   1017 1HA  GLY A  67      19.624  11.553   7.065  1.00  0.75           H  
ATOM   1018 2HA  GLY A  67      20.332   9.957   7.196  1.00  0.75           H  
ATOM   1019  N   SER A  68      18.317  10.656   9.069  1.00  0.78           N  
ATOM   1020  CA  SER A  68      17.557  10.321  10.266  1.00  0.78           C  
ATOM   1021  C   SER A  68      16.167   9.823   9.884  1.00  0.78           C  
ATOM   1022  O   SER A  68      15.743   9.987   8.736  1.00  0.78           O  
ATOM   1023  CB  SER A  68      17.456  11.525  11.182  1.00  0.78           C  
ATOM   1024  OG  SER A  68      16.673  12.537  10.607  1.00  0.78           O  
ATOM   1025  H   SER A  68      17.820  10.894   8.213  1.00  0.78           H  
ATOM   1026  HA  SER A  68      18.075   9.520  10.793  1.00  0.78           H  
ATOM   1027 1HB  SER A  68      17.022  11.222  12.132  1.00  0.78           H  
ATOM   1028 2HB  SER A  68      18.454  11.909  11.389  1.00  0.78           H  
ATOM   1029  HG  SER A  68      17.109  12.775   9.780  1.00  0.78           H  
ATOM   1030  N   GLY A  69      15.448   9.234  10.841  1.00  0.80           N  
ATOM   1031  CA  GLY A  69      14.070   8.829  10.577  1.00  0.80           C  
ATOM   1032  C   GLY A  69      13.743   7.388  10.910  1.00  0.80           C  
ATOM   1033  O   GLY A  69      14.635   6.557  11.115  1.00  0.80           O  
ATOM   1034  H   GLY A  69      15.844   9.097  11.760  1.00  0.80           H  
ATOM   1035 1HA  GLY A  69      13.390   9.485  11.119  1.00  0.80           H  
ATOM   1036 2HA  GLY A  69      13.861   8.976   9.536  1.00  0.80           H  
ATOM   1037  N   SER A  70      12.440   7.131  10.998  1.00  0.81           N  
ATOM   1038  CA  SER A  70      11.880   5.815  11.317  1.00  0.81           C  
ATOM   1039  C   SER A  70      10.377   5.783  11.030  1.00  0.81           C  
ATOM   1040  O   SER A  70       9.741   6.834  10.881  1.00  0.81           O  
ATOM   1041  CB  SER A  70      12.144   5.452  12.765  1.00  0.81           C  
ATOM   1042  OG  SER A  70      11.424   6.281  13.635  1.00  0.81           O  
ATOM   1043  H   SER A  70      11.817   7.906  10.758  1.00  0.81           H  
ATOM   1044  HA  SER A  70      12.363   5.071  10.685  1.00  0.81           H  
ATOM   1045 1HB  SER A  70      11.857   4.414  12.931  1.00  0.81           H  
ATOM   1046 2HB  SER A  70      13.207   5.529  12.978  1.00  0.81           H  
ATOM   1047  HG  SER A  70      10.498   6.101  13.459  1.00  0.81           H  
ATOM   1048  N   GLY A  71       9.763   4.597  11.028  1.00  0.80           N  
ATOM   1049  CA  GLY A  71       8.318   4.573  10.854  1.00  0.80           C  
ATOM   1050  C   GLY A  71       7.948   5.113   9.485  1.00  0.80           C  
ATOM   1051  O   GLY A  71       8.278   4.509   8.470  1.00  0.80           O  
ATOM   1052  H   GLY A  71      10.273   3.720  11.119  1.00  0.80           H  
ATOM   1053 1HA  GLY A  71       7.952   3.552  10.962  1.00  0.80           H  
ATOM   1054 2HA  GLY A  71       7.843   5.172  11.631  1.00  0.80           H  
ATOM   1055  N   THR A  72       7.207   6.210   9.450  1.00  0.78           N  
ATOM   1056  CA  THR A  72       6.777   6.792   8.185  1.00  0.78           C  
ATOM   1057  C   THR A  72       7.520   8.046   7.754  1.00  0.78           C  
ATOM   1058  O   THR A  72       7.273   8.535   6.656  1.00  0.78           O  
ATOM   1059  CB  THR A  72       5.274   7.118   8.226  1.00  0.78           C  
ATOM   1060  OG1 THR A  72       4.990   8.003   9.333  1.00  0.78           O  
ATOM   1061  CG2 THR A  72       4.464   5.860   8.333  1.00  0.78           C  
ATOM   1062  H   THR A  72       6.956   6.669  10.315  1.00  0.78           H  
ATOM   1063  HA  THR A  72       6.927   6.045   7.407  1.00  0.78           H  
ATOM   1064  HB  THR A  72       5.002   7.631   7.305  1.00  0.78           H  
ATOM   1065  HG1 THR A  72       5.464   8.875   9.222  1.00  0.78           H  
ATOM   1066 1HG2 THR A  72       3.403   6.106   8.335  1.00  0.78           H  
ATOM   1067 2HG2 THR A  72       4.692   5.258   7.474  1.00  0.78           H  
ATOM   1068 3HG2 THR A  72       4.717   5.326   9.243  1.00  0.78           H  
ATOM   1069  N   ASP A  73       8.446   8.560   8.566  1.00  0.74           N  
ATOM   1070  CA  ASP A  73       9.069   9.842   8.207  1.00  0.74           C  
ATOM   1071  C   ASP A  73      10.584   9.884   8.328  1.00  0.74           C  
ATOM   1072  O   ASP A  73      11.170   9.588   9.383  1.00  0.74           O  
ATOM   1073  CB  ASP A  73       8.456  10.951   9.048  1.00  0.74           C  
ATOM   1074  CG  ASP A  73       6.985  11.175   8.703  1.00  0.74           C  
ATOM   1075  OD1 ASP A  73       6.698  11.910   7.782  1.00  0.74           O  
ATOM   1076  OD2 ASP A  73       6.159  10.541   9.329  1.00  0.74           O  
ATOM   1077  H   ASP A  73       8.703   8.073   9.429  1.00  0.74           H  
ATOM   1078  HA  ASP A  73       8.835  10.051   7.164  1.00  0.74           H  
ATOM   1079 1HB  ASP A  73       8.541  10.696  10.106  1.00  0.74           H  
ATOM   1080 2HB  ASP A  73       9.007  11.879   8.884  1.00  0.74           H  
ATOM   1081  N   PHE A  74      11.202  10.253   7.198  1.00  0.71           N  
ATOM   1082  CA  PHE A  74      12.645  10.326   7.046  1.00  0.71           C  
ATOM   1083  C   PHE A  74      13.131  11.676   6.568  1.00  0.71           C  
ATOM   1084  O   PHE A  74      12.450  12.392   5.820  1.00  0.71           O  
ATOM   1085  CB  PHE A  74      13.076   9.229   6.101  1.00  0.71           C  
ATOM   1086  CG  PHE A  74      12.777   7.905   6.681  1.00  0.71           C  
ATOM   1087  CD1 PHE A  74      11.507   7.382   6.567  1.00  0.71           C  
ATOM   1088  CD2 PHE A  74      13.745   7.174   7.322  1.00  0.71           C  
ATOM   1089  CE1 PHE A  74      11.198   6.193   7.110  1.00  0.71           C  
ATOM   1090  CE2 PHE A  74      13.442   5.959   7.858  1.00  0.71           C  
ATOM   1091  CZ  PHE A  74      12.159   5.474   7.760  1.00  0.71           C  
ATOM   1092  H   PHE A  74      10.628  10.477   6.384  1.00  0.71           H  
ATOM   1093  HA  PHE A  74      13.095  10.161   8.010  1.00  0.71           H  
ATOM   1094 1HB  PHE A  74      12.542   9.330   5.154  1.00  0.71           H  
ATOM   1095 2HB  PHE A  74      14.147   9.295   5.909  1.00  0.71           H  
ATOM   1096  HD1 PHE A  74      10.733   7.957   6.050  1.00  0.71           H  
ATOM   1097  HD2 PHE A  74      14.759   7.580   7.409  1.00  0.71           H  
ATOM   1098  HE1 PHE A  74      10.180   5.817   7.031  1.00  0.71           H  
ATOM   1099  HE2 PHE A  74      14.211   5.391   8.378  1.00  0.71           H  
ATOM   1100  HZ  PHE A  74      11.903   4.520   8.203  1.00  0.71           H  
ATOM   1101  N   THR A  75      14.321  12.026   7.026  1.00  0.68           N  
ATOM   1102  CA  THR A  75      14.914  13.295   6.667  1.00  0.68           C  
ATOM   1103  C   THR A  75      16.400  13.247   6.309  1.00  0.68           C  
ATOM   1104  O   THR A  75      17.198  12.545   6.947  1.00  0.68           O  
ATOM   1105  CB  THR A  75      14.681  14.301   7.814  1.00  0.68           C  
ATOM   1106  OG1 THR A  75      13.269  14.451   8.036  1.00  0.68           O  
ATOM   1107  CG2 THR A  75      15.276  15.651   7.499  1.00  0.68           C  
ATOM   1108  H   THR A  75      14.823  11.382   7.640  1.00  0.68           H  
ATOM   1109  HA  THR A  75      14.393  13.667   5.787  1.00  0.68           H  
ATOM   1110  HB  THR A  75      15.139  13.917   8.724  1.00  0.68           H  
ATOM   1111  HG1 THR A  75      12.847  14.732   7.219  1.00  0.68           H  
ATOM   1112 1HG2 THR A  75      15.084  16.327   8.328  1.00  0.68           H  
ATOM   1113 2HG2 THR A  75      16.350  15.570   7.356  1.00  0.68           H  
ATOM   1114 3HG2 THR A  75      14.818  16.044   6.596  1.00  0.68           H  
ATOM   1115  N   LEU A  76      16.753  14.007   5.271  1.00  0.66           N  
ATOM   1116  CA  LEU A  76      18.142  14.279   4.913  1.00  0.66           C  
ATOM   1117  C   LEU A  76      18.507  15.708   5.216  1.00  0.66           C  
ATOM   1118  O   LEU A  76      17.874  16.646   4.725  1.00  0.66           O  
ATOM   1119  CB  LEU A  76      18.474  14.006   3.433  1.00  0.66           C  
ATOM   1120  CG  LEU A  76      19.923  14.642   2.944  1.00  0.66           C  
ATOM   1121  CD1 LEU A  76      21.198  14.100   3.720  1.00  0.66           C  
ATOM   1122  CD2 LEU A  76      20.107  14.335   1.458  1.00  0.66           C  
ATOM   1123  H   LEU A  76      16.014  14.499   4.770  1.00  0.66           H  
ATOM   1124  HA  LEU A  76      18.785  13.638   5.517  1.00  0.66           H  
ATOM   1125 1HB  LEU A  76      18.441  12.976   3.225  1.00  0.66           H  
ATOM   1126 2HB  LEU A  76      17.704  14.471   2.830  1.00  0.66           H  
ATOM   1127  HG  LEU A  76      19.876  15.719   3.106  1.00  0.66           H  
ATOM   1128 1HD1 LEU A  76      22.064  14.614   3.353  1.00  0.66           H  
ATOM   1129 2HD1 LEU A  76      21.115  14.296   4.768  1.00  0.66           H  
ATOM   1130 3HD1 LEU A  76      21.353  13.079   3.595  1.00  0.66           H  
ATOM   1131 1HD2 LEU A  76      21.032  14.789   1.102  1.00  0.66           H  
ATOM   1132 2HD2 LEU A  76      20.153  13.257   1.318  1.00  0.66           H  
ATOM   1133 3HD2 LEU A  76      19.282  14.721   0.898  1.00  0.66           H  
ATOM   1134  N   THR A  77      19.540  15.878   6.016  1.00  0.65           N  
ATOM   1135  CA  THR A  77      20.022  17.196   6.322  1.00  0.65           C  
ATOM   1136  C   THR A  77      21.421  17.356   5.748  1.00  0.65           C  
ATOM   1137  O   THR A  77      22.272  16.473   5.893  1.00  0.65           O  
ATOM   1138  CB  THR A  77      20.037  17.443   7.837  1.00  0.65           C  
ATOM   1139  OG1 THR A  77      18.704  17.313   8.359  1.00  0.65           O  
ATOM   1140  CG2 THR A  77      20.570  18.869   8.136  1.00  0.65           C  
ATOM   1141  H   THR A  77      20.008  15.069   6.427  1.00  0.65           H  
ATOM   1142  HA  THR A  77      19.375  17.930   5.856  1.00  0.65           H  
ATOM   1143  HB  THR A  77      20.681  16.706   8.321  1.00  0.65           H  
ATOM   1144  HG1 THR A  77      18.674  17.685   9.242  1.00  0.65           H  
ATOM   1145 1HG2 THR A  77      20.574  19.039   9.210  1.00  0.65           H  
ATOM   1146 2HG2 THR A  77      21.584  18.976   7.756  1.00  0.65           H  
ATOM   1147 3HG2 THR A  77      19.924  19.604   7.653  1.00  0.65           H  
ATOM   1148  N   ILE A  78      21.660  18.468   5.066  1.00  0.65           N  
ATOM   1149  CA  ILE A  78      22.993  18.737   4.558  1.00  0.65           C  
ATOM   1150  C   ILE A  78      23.469  19.925   5.378  1.00  0.65           C  
ATOM   1151  O   ILE A  78      22.915  21.023   5.265  1.00  0.65           O  
ATOM   1152  CB  ILE A  78      23.002  19.038   3.053  1.00  0.65           C  
ATOM   1153  CG1 ILE A  78      22.357  17.871   2.295  1.00  0.65           C  
ATOM   1154  CG2 ILE A  78      24.457  19.203   2.599  1.00  0.65           C  
ATOM   1155  CD1 ILE A  78      22.118  18.136   0.823  1.00  0.65           C  
ATOM   1156  H   ILE A  78      20.911  19.146   4.947  1.00  0.65           H  
ATOM   1157  HA  ILE A  78      23.639  17.888   4.742  1.00  0.65           H  
ATOM   1158  HB  ILE A  78      22.455  19.940   2.843  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  78      22.987  17.009   2.406  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  78      21.394  17.650   2.751  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  78      24.498  19.399   1.530  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  78      24.918  20.033   3.138  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  78      24.997  18.285   2.813  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  78      21.654  17.262   0.368  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  78      21.460  18.992   0.711  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  78      23.068  18.342   0.323  1.00  0.65           H  
ATOM   1167  N   SER A  79      24.476  19.714   6.226  1.00  0.66           N  
ATOM   1168  CA  SER A  79      24.853  20.732   7.201  1.00  0.66           C  
ATOM   1169  C   SER A  79      25.240  22.081   6.639  1.00  0.66           C  
ATOM   1170  O   SER A  79      24.802  23.093   7.187  1.00  0.66           O  
ATOM   1171  CB  SER A  79      25.985  20.259   8.075  1.00  0.66           C  
ATOM   1172  OG  SER A  79      26.359  21.271   8.992  1.00  0.66           O  
ATOM   1173  H   SER A  79      24.926  18.801   6.237  1.00  0.66           H  
ATOM   1174  HA  SER A  79      23.990  20.874   7.843  1.00  0.66           H  
ATOM   1175 1HB  SER A  79      25.676  19.364   8.616  1.00  0.66           H  
ATOM   1176 2HB  SER A  79      26.838  19.990   7.457  1.00  0.66           H  
ATOM   1177  HG  SER A  79      26.728  21.984   8.455  1.00  0.66           H  
ATOM   1178  N   SER A  80      26.080  22.078   5.602  1.00  0.68           N  
ATOM   1179  CA  SER A  80      26.588  23.278   4.940  1.00  0.68           C  
ATOM   1180  C   SER A  80      26.760  23.009   3.456  1.00  0.68           C  
ATOM   1181  O   SER A  80      27.678  22.293   3.061  1.00  0.68           O  
ATOM   1182  CB  SER A  80      27.938  23.652   5.526  1.00  0.68           C  
ATOM   1183  OG  SER A  80      28.488  24.748   4.868  1.00  0.68           O  
ATOM   1184  H   SER A  80      26.365  21.185   5.239  1.00  0.68           H  
ATOM   1185  HA  SER A  80      25.875  24.095   5.072  1.00  0.68           H  
ATOM   1186 1HB  SER A  80      27.823  23.881   6.585  1.00  0.68           H  
ATOM   1187 2HB  SER A  80      28.612  22.801   5.445  1.00  0.68           H  
ATOM   1188  HG  SER A  80      28.401  24.554   3.926  1.00  0.68           H  
ATOM   1189  N   LEU A  81      25.925  23.626   2.642  1.00  0.71           N  
ATOM   1190  CA  LEU A  81      25.925  23.396   1.206  1.00  0.71           C  
ATOM   1191  C   LEU A  81      27.141  23.857   0.443  1.00  0.71           C  
ATOM   1192  O   LEU A  81      27.682  24.944   0.675  1.00  0.71           O  
ATOM   1193  CB  LEU A  81      24.716  24.082   0.576  1.00  0.71           C  
ATOM   1194  CG  LEU A  81      23.399  23.492   0.894  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81      22.389  24.389   0.363  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81      23.301  22.123   0.270  1.00  0.71           C  
ATOM   1197  H   LEU A  81      25.201  24.225   3.041  1.00  0.71           H  
ATOM   1198  HA  LEU A  81      25.831  22.320   1.050  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81      24.690  25.123   0.909  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81      24.838  24.069  -0.509  1.00  0.71           H  
ATOM   1201  HG  LEU A  81      23.267  23.402   1.967  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81      21.424  23.993   0.568  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81      22.506  25.363   0.845  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81      22.519  24.499  -0.713  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81      22.341  21.688   0.493  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81      23.424  22.205  -0.806  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81      24.086  21.492   0.672  1.00  0.71           H  
ATOM   1208  N   GLU A  82      27.506  23.043  -0.532  1.00  0.73           N  
ATOM   1209  CA  GLU A  82      28.534  23.375  -1.503  1.00  0.73           C  
ATOM   1210  C   GLU A  82      27.821  23.511  -2.856  1.00  0.73           C  
ATOM   1211  O   GLU A  82      26.751  22.941  -3.034  1.00  0.73           O  
ATOM   1212  CB  GLU A  82      29.635  22.301  -1.543  1.00  0.73           C  
ATOM   1213  CG  GLU A  82      30.437  22.184  -0.235  1.00  0.73           C  
ATOM   1214  CD  GLU A  82      31.590  21.190  -0.299  1.00  0.73           C  
ATOM   1215  OE1 GLU A  82      31.795  20.605  -1.335  1.00  0.73           O  
ATOM   1216  OE2 GLU A  82      32.249  21.009   0.698  1.00  0.73           O  
ATOM   1217  H   GLU A  82      27.031  22.130  -0.592  1.00  0.73           H  
ATOM   1218  HA  GLU A  82      28.982  24.316  -1.208  1.00  0.73           H  
ATOM   1219 1HB  GLU A  82      29.175  21.327  -1.735  1.00  0.73           H  
ATOM   1220 2HB  GLU A  82      30.329  22.494  -2.354  1.00  0.73           H  
ATOM   1221 1HG  GLU A  82      30.830  23.165   0.025  1.00  0.73           H  
ATOM   1222 2HG  GLU A  82      29.751  21.879   0.561  1.00  0.73           H  
ATOM   1223  N   PRO A  83      28.356  24.238  -3.847  1.00  0.75           N  
ATOM   1224  CA  PRO A  83      27.800  24.321  -5.195  1.00  0.75           C  
ATOM   1225  C   PRO A  83      27.645  22.938  -5.842  1.00  0.75           C  
ATOM   1226  O   PRO A  83      26.776  22.720  -6.692  1.00  0.75           O  
ATOM   1227  CB  PRO A  83      28.846  25.154  -5.932  1.00  0.75           C  
ATOM   1228  CG  PRO A  83      29.507  25.985  -4.846  1.00  0.75           C  
ATOM   1229  CD  PRO A  83      29.548  25.078  -3.631  1.00  0.75           C  
ATOM   1230  HA  PRO A  83      26.843  24.847  -5.145  1.00  0.75           H  
ATOM   1231 1HB  PRO A  83      29.552  24.489  -6.459  1.00  0.75           H  
ATOM   1232 2HB  PRO A  83      28.355  25.770  -6.702  1.00  0.75           H  
ATOM   1233 1HG  PRO A  83      30.509  26.304  -5.170  1.00  0.75           H  
ATOM   1234 2HG  PRO A  83      28.924  26.901  -4.666  1.00  0.75           H  
ATOM   1235 1HD  PRO A  83      30.466  24.473  -3.625  1.00  0.75           H  
ATOM   1236 2HD  PRO A  83      29.454  25.705  -2.746  1.00  0.75           H  
ATOM   1237  N   GLU A  84      28.432  21.974  -5.368  1.00  0.75           N  
ATOM   1238  CA  GLU A  84      28.427  20.611  -5.876  1.00  0.75           C  
ATOM   1239  C   GLU A  84      27.279  19.786  -5.308  1.00  0.75           C  
ATOM   1240  O   GLU A  84      27.107  18.619  -5.673  1.00  0.75           O  
ATOM   1241  CB  GLU A  84      29.761  19.933  -5.555  1.00  0.75           C  
ATOM   1242  CG  GLU A  84      30.978  20.531  -6.270  1.00  0.75           C  
ATOM   1243  CD  GLU A  84      30.957  20.255  -7.750  1.00  0.75           C  
ATOM   1244  OE1 GLU A  84      30.790  19.099  -8.104  1.00  0.75           O  
ATOM   1245  OE2 GLU A  84      31.114  21.170  -8.521  1.00  0.75           O  
ATOM   1246  H   GLU A  84      29.102  22.193  -4.646  1.00  0.75           H  
ATOM   1247  HA  GLU A  84      28.307  20.654  -6.959  1.00  0.75           H  
ATOM   1248 1HB  GLU A  84      29.944  19.999  -4.478  1.00  0.75           H  
ATOM   1249 2HB  GLU A  84      29.703  18.877  -5.811  1.00  0.75           H  
ATOM   1250 1HG  GLU A  84      30.984  21.611  -6.109  1.00  0.75           H  
ATOM   1251 2HG  GLU A  84      31.886  20.118  -5.834  1.00  0.75           H  
ATOM   1252  N   ASP A  85      26.470  20.397  -4.441  1.00  0.73           N  
ATOM   1253  CA  ASP A  85      25.315  19.722  -3.888  1.00  0.73           C  
ATOM   1254  C   ASP A  85      24.106  19.964  -4.792  1.00  0.73           C  
ATOM   1255  O   ASP A  85      23.017  19.438  -4.533  1.00  0.73           O  
ATOM   1256  CB  ASP A  85      25.048  20.169  -2.451  1.00  0.73           C  
ATOM   1257  CG  ASP A  85      26.186  19.774  -1.535  1.00  0.73           C  
ATOM   1258  OD1 ASP A  85      26.901  18.863  -1.872  1.00  0.73           O  
ATOM   1259  OD2 ASP A  85      26.343  20.365  -0.496  1.00  0.73           O  
ATOM   1260  H   ASP A  85      26.653  21.357  -4.151  1.00  0.73           H  
ATOM   1261  HA  ASP A  85      25.510  18.649  -3.872  1.00  0.73           H  
ATOM   1262 1HB  ASP A  85      24.934  21.254  -2.432  1.00  0.73           H  
ATOM   1263 2HB  ASP A  85      24.120  19.730  -2.085  1.00  0.73           H  
ATOM   1264  N   PHE A  86      24.301  20.734  -5.885  1.00  0.70           N  
ATOM   1265  CA  PHE A  86      23.216  20.926  -6.836  1.00  0.70           C  
ATOM   1266  C   PHE A  86      22.850  19.585  -7.419  1.00  0.70           C  
ATOM   1267  O   PHE A  86      23.672  18.939  -8.070  1.00  0.70           O  
ATOM   1268  CB  PHE A  86      23.630  21.828  -7.989  1.00  0.70           C  
ATOM   1269  CG  PHE A  86      22.537  21.952  -9.038  1.00  0.70           C  
ATOM   1270  CD1 PHE A  86      21.426  22.668  -8.782  1.00  0.70           C  
ATOM   1271  CD2 PHE A  86      22.637  21.300 -10.273  1.00  0.70           C  
ATOM   1272  CE1 PHE A  86      20.385  22.765  -9.702  1.00  0.70           C  
ATOM   1273  CE2 PHE A  86      21.615  21.386 -11.209  1.00  0.70           C  
ATOM   1274  CZ  PHE A  86      20.480  22.118 -10.919  1.00  0.70           C  
ATOM   1275  H   PHE A  86      25.199  21.186  -6.069  1.00  0.70           H  
ATOM   1276  HA  PHE A  86      22.355  21.347  -6.320  1.00  0.70           H  
ATOM   1277 1HB  PHE A  86      23.879  22.811  -7.624  1.00  0.70           H  
ATOM   1278 2HB  PHE A  86      24.523  21.423  -8.464  1.00  0.70           H  
ATOM   1279  HD1 PHE A  86      21.376  23.154  -7.829  1.00  0.70           H  
ATOM   1280  HD2 PHE A  86      23.530  20.712 -10.494  1.00  0.70           H  
ATOM   1281  HE1 PHE A  86      19.498  23.348  -9.463  1.00  0.70           H  
ATOM   1282  HE2 PHE A  86      21.705  20.876 -12.165  1.00  0.70           H  
ATOM   1283  HZ  PHE A  86      19.669  22.186 -11.644  1.00  0.70           H  
ATOM   1284  N   ALA A  87      21.632  19.151  -7.148  1.00  0.66           N  
ATOM   1285  CA  ALA A  87      21.202  17.819  -7.567  1.00  0.66           C  
ATOM   1286  C   ALA A  87      19.740  17.586  -7.268  1.00  0.66           C  
ATOM   1287  O   ALA A  87      19.117  18.354  -6.530  1.00  0.66           O  
ATOM   1288  CB  ALA A  87      22.025  16.745  -6.877  1.00  0.66           C  
ATOM   1289  H   ALA A  87      21.011  19.785  -6.642  1.00  0.66           H  
ATOM   1290  HA  ALA A  87      21.340  17.739  -8.646  1.00  0.66           H  
ATOM   1291 1HB  ALA A  87      21.693  15.771  -7.212  1.00  0.66           H  
ATOM   1292 2HB  ALA A  87      23.078  16.849  -7.097  1.00  0.66           H  
ATOM   1293 3HB  ALA A  87      21.878  16.829  -5.809  1.00  0.66           H  
ATOM   1294  N   VAL A  88      19.196  16.499  -7.802  1.00  0.63           N  
ATOM   1295  CA  VAL A  88      17.871  16.091  -7.383  1.00  0.63           C  
ATOM   1296  C   VAL A  88      18.024  14.953  -6.388  1.00  0.63           C  
ATOM   1297  O   VAL A  88      18.775  14.002  -6.618  1.00  0.63           O  
ATOM   1298  CB  VAL A  88      16.995  15.655  -8.557  1.00  0.63           C  
ATOM   1299  CG1 VAL A  88      15.607  15.235  -8.022  1.00  0.63           C  
ATOM   1300  CG2 VAL A  88      16.868  16.795  -9.526  1.00  0.63           C  
ATOM   1301  H   VAL A  88      19.717  15.921  -8.459  1.00  0.63           H  
ATOM   1302  HA  VAL A  88      17.387  16.917  -6.885  1.00  0.63           H  
ATOM   1303  HB  VAL A  88      17.445  14.791  -9.050  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  88      14.974  14.922  -8.847  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  88      15.703  14.419  -7.314  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  88      15.145  16.080  -7.522  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  88      16.241  16.491 -10.361  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  88      16.416  17.633  -9.015  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  88      17.856  17.075  -9.892  1.00  0.63           H  
ATOM   1310  N   TYR A  89      17.384  15.082  -5.248  1.00  0.61           N  
ATOM   1311  CA  TYR A  89      17.499  14.074  -4.217  1.00  0.61           C  
ATOM   1312  C   TYR A  89      16.233  13.246  -4.180  1.00  0.61           C  
ATOM   1313  O   TYR A  89      15.132  13.789  -4.270  1.00  0.61           O  
ATOM   1314  CB  TYR A  89      17.747  14.773  -2.902  1.00  0.61           C  
ATOM   1315  CG  TYR A  89      19.081  15.477  -2.840  1.00  0.61           C  
ATOM   1316  CD1 TYR A  89      19.221  16.733  -3.420  1.00  0.61           C  
ATOM   1317  CD2 TYR A  89      20.145  14.903  -2.185  1.00  0.61           C  
ATOM   1318  CE1 TYR A  89      20.426  17.385  -3.353  1.00  0.61           C  
ATOM   1319  CE2 TYR A  89      21.342  15.578  -2.113  1.00  0.61           C  
ATOM   1320  CZ  TYR A  89      21.480  16.817  -2.703  1.00  0.61           C  
ATOM   1321  OH  TYR A  89      22.673  17.499  -2.644  1.00  0.61           O  
ATOM   1322  H   TYR A  89      16.798  15.899  -5.103  1.00  0.61           H  
ATOM   1323  HA  TYR A  89      18.332  13.417  -4.448  1.00  0.61           H  
ATOM   1324 1HB  TYR A  89      16.965  15.508  -2.769  1.00  0.61           H  
ATOM   1325 2HB  TYR A  89      17.691  14.060  -2.085  1.00  0.61           H  
ATOM   1326  HD1 TYR A  89      18.377  17.200  -3.940  1.00  0.61           H  
ATOM   1327  HD2 TYR A  89      20.036  13.919  -1.722  1.00  0.61           H  
ATOM   1328  HE1 TYR A  89      20.549  18.350  -3.814  1.00  0.61           H  
ATOM   1329  HE2 TYR A  89      22.177  15.129  -1.599  1.00  0.61           H  
ATOM   1330  HH  TYR A  89      22.672  18.229  -3.310  1.00  0.61           H  
ATOM   1331  N   TYR A  90      16.372  11.940  -4.031  1.00  0.61           N  
ATOM   1332  CA  TYR A  90      15.200  11.072  -4.012  1.00  0.61           C  
ATOM   1333  C   TYR A  90      15.189  10.137  -2.829  1.00  0.61           C  
ATOM   1334  O   TYR A  90      16.228   9.611  -2.428  1.00  0.61           O  
ATOM   1335  CB  TYR A  90      15.145  10.185  -5.261  1.00  0.61           C  
ATOM   1336  CG  TYR A  90      15.053  10.861  -6.594  1.00  0.61           C  
ATOM   1337  CD1 TYR A  90      16.214  11.289  -7.241  1.00  0.61           C  
ATOM   1338  CD2 TYR A  90      13.821  11.004  -7.204  1.00  0.61           C  
ATOM   1339  CE1 TYR A  90      16.126  11.860  -8.491  1.00  0.61           C  
ATOM   1340  CE2 TYR A  90      13.735  11.578  -8.451  1.00  0.61           C  
ATOM   1341  CZ  TYR A  90      14.879  12.004  -9.097  1.00  0.61           C  
ATOM   1342  OH  TYR A  90      14.787  12.574 -10.348  1.00  0.61           O  
ATOM   1343  H   TYR A  90      17.312  11.558  -3.934  1.00  0.61           H  
ATOM   1344  HA  TYR A  90      14.309  11.683  -3.964  1.00  0.61           H  
ATOM   1345 1HB  TYR A  90      16.031   9.550  -5.274  1.00  0.61           H  
ATOM   1346 2HB  TYR A  90      14.282   9.518  -5.170  1.00  0.61           H  
ATOM   1347  HD1 TYR A  90      17.190  11.167  -6.765  1.00  0.61           H  
ATOM   1348  HD2 TYR A  90      12.914  10.658  -6.698  1.00  0.61           H  
ATOM   1349  HE1 TYR A  90      17.027  12.195  -9.003  1.00  0.61           H  
ATOM   1350  HE2 TYR A  90      12.759  11.690  -8.930  1.00  0.61           H  
ATOM   1351  HH  TYR A  90      13.865  12.632 -10.605  1.00  0.61           H  
ATOM   1352  N   CYS A  91      14.005   9.858  -2.314  1.00  0.65           N  
ATOM   1353  CA  CYS A  91      13.917   8.824  -1.297  1.00  0.65           C  
ATOM   1354  C   CYS A  91      13.479   7.511  -1.951  1.00  0.65           C  
ATOM   1355  O   CYS A  91      12.804   7.535  -2.986  1.00  0.65           O  
ATOM   1356  CB  CYS A  91      12.987   9.247  -0.173  1.00  0.65           C  
ATOM   1357  SG  CYS A  91      11.295   9.504  -0.612  1.00  0.65           S  
ATOM   1358  H   CYS A  91      13.183  10.361  -2.649  1.00  0.65           H  
ATOM   1359  HA  CYS A  91      14.899   8.683  -0.856  1.00  0.65           H  
ATOM   1360 1HB  CYS A  91      13.001   8.480   0.555  1.00  0.65           H  
ATOM   1361 2HB  CYS A  91      13.372  10.147   0.280  1.00  0.65           H  
ATOM   1362  N   GLN A  92      13.788   6.373  -1.312  1.00  0.73           N  
ATOM   1363  CA  GLN A  92      13.397   5.057  -1.836  1.00  0.73           C  
ATOM   1364  C   GLN A  92      13.112   4.004  -0.769  1.00  0.73           C  
ATOM   1365  O   GLN A  92      13.882   3.835   0.175  1.00  0.73           O  
ATOM   1366  CB  GLN A  92      14.495   4.494  -2.743  1.00  0.73           C  
ATOM   1367  CG  GLN A  92      14.157   3.121  -3.406  1.00  0.73           C  
ATOM   1368  CD  GLN A  92      15.283   2.580  -4.279  1.00  0.73           C  
ATOM   1369  OE1 GLN A  92      16.324   2.150  -3.748  1.00  0.73           O  
ATOM   1370  NE2 GLN A  92      15.097   2.588  -5.596  1.00  0.73           N  
ATOM   1371  H   GLN A  92      14.363   6.435  -0.477  1.00  0.73           H  
ATOM   1372  HA  GLN A  92      12.499   5.194  -2.414  1.00  0.73           H  
ATOM   1373 1HB  GLN A  92      14.721   5.211  -3.534  1.00  0.73           H  
ATOM   1374 2HB  GLN A  92      15.382   4.365  -2.146  1.00  0.73           H  
ATOM   1375 1HG  GLN A  92      13.970   2.383  -2.630  1.00  0.73           H  
ATOM   1376 2HG  GLN A  92      13.266   3.237  -4.025  1.00  0.73           H  
ATOM   1377 1HE2 GLN A  92      15.811   2.240  -6.206  1.00  0.73           H  
ATOM   1378 2HE2 GLN A  92      14.243   2.938  -5.980  1.00  0.73           H  
ATOM   1379  N   HIS A  93      12.031   3.249  -0.955  1.00  0.85           N  
ATOM   1380  CA  HIS A  93      11.663   2.182  -0.029  1.00  0.85           C  
ATOM   1381  C   HIS A  93      12.033   0.797  -0.585  1.00  0.85           C  
ATOM   1382  O   HIS A  93      11.578   0.413  -1.674  1.00  0.85           O  
ATOM   1383  CB  HIS A  93      10.178   2.178   0.302  1.00  0.85           C  
ATOM   1384  CG  HIS A  93       9.914   1.187   1.326  1.00  0.85           C  
ATOM   1385  ND1 HIS A  93       8.783   0.421   1.374  1.00  0.85           N  
ATOM   1386  CD2 HIS A  93      10.653   0.838   2.376  1.00  0.85           C  
ATOM   1387  CE1 HIS A  93       8.862  -0.381   2.415  1.00  0.85           C  
ATOM   1388  NE2 HIS A  93       9.987  -0.136   3.031  1.00  0.85           N  
ATOM   1389  H   HIS A  93      11.449   3.436  -1.770  1.00  0.85           H  
ATOM   1390  HA  HIS A  93      12.206   2.311   0.907  1.00  0.85           H  
ATOM   1391 1HB  HIS A  93       9.873   3.146   0.677  1.00  0.85           H  
ATOM   1392 2HB  HIS A  93       9.588   1.947  -0.585  1.00  0.85           H  
ATOM   1393  HD1 HIS A  93       8.042   0.403   0.703  1.00  0.85           H  
ATOM   1394  HD2 HIS A  93      11.603   1.181   2.738  1.00  0.85           H  
ATOM   1395  HE1 HIS A  93       8.092  -1.105   2.648  1.00  0.85           H  
ATOM   1396  N   SER A  94      12.905   0.079   0.149  1.00  1.01           N  
ATOM   1397  CA  SER A  94      13.427  -1.235  -0.246  1.00  1.01           C  
ATOM   1398  C   SER A  94      12.699  -2.505   0.260  1.00  1.01           C  
ATOM   1399  O   SER A  94      13.173  -3.613   0.012  1.00  1.01           O  
ATOM   1400  CB  SER A  94      14.886  -1.320   0.122  1.00  1.01           C  
ATOM   1401  OG  SER A  94      15.061  -1.239   1.508  1.00  1.01           O  
ATOM   1402  H   SER A  94      13.242   0.472   1.030  1.00  1.01           H  
ATOM   1403  HA  SER A  94      13.382  -1.269  -1.319  1.00  1.01           H  
ATOM   1404 1HB  SER A  94      15.299  -2.257  -0.245  1.00  1.01           H  
ATOM   1405 2HB  SER A  94      15.426  -0.509  -0.365  1.00  1.01           H  
ATOM   1406  HG  SER A  94      14.670  -0.377   1.780  1.00  1.01           H  
ATOM   1407  N   ARG A  95      11.593  -2.370   0.984  1.00  1.16           N  
ATOM   1408  CA  ARG A  95      10.837  -3.536   1.480  1.00  1.16           C  
ATOM   1409  C   ARG A  95       9.500  -3.553   0.753  1.00  1.16           C  
ATOM   1410  O   ARG A  95       9.052  -2.513   0.281  1.00  1.16           O  
ATOM   1411  CB  ARG A  95      10.596  -3.512   2.994  1.00  1.16           C  
ATOM   1412  CG  ARG A  95      10.007  -4.804   3.632  1.00  1.16           C  
ATOM   1413  CD  ARG A  95       9.744  -4.654   5.101  1.00  1.16           C  
ATOM   1414  NE  ARG A  95       8.596  -3.767   5.373  1.00  1.16           N  
ATOM   1415  CZ  ARG A  95       8.285  -3.236   6.587  1.00  1.16           C  
ATOM   1416  NH1 ARG A  95       9.022  -3.490   7.654  1.00  1.16           N  
ATOM   1417  NH2 ARG A  95       7.225  -2.457   6.707  1.00  1.16           N  
ATOM   1418  H   ARG A  95      11.247  -1.441   1.181  1.00  1.16           H  
ATOM   1419  HA  ARG A  95      11.378  -4.448   1.235  1.00  1.16           H  
ATOM   1420 1HB  ARG A  95      11.521  -3.282   3.502  1.00  1.16           H  
ATOM   1421 2HB  ARG A  95       9.895  -2.755   3.240  1.00  1.16           H  
ATOM   1422 1HG  ARG A  95       9.061  -5.053   3.195  1.00  1.16           H  
ATOM   1423 2HG  ARG A  95      10.702  -5.628   3.488  1.00  1.16           H  
ATOM   1424 1HD  ARG A  95       9.530  -5.630   5.533  1.00  1.16           H  
ATOM   1425 2HD  ARG A  95      10.605  -4.237   5.575  1.00  1.16           H  
ATOM   1426  HE  ARG A  95       7.951  -3.561   4.581  1.00  1.16           H  
ATOM   1427 1HH1 ARG A  95       9.836  -4.101   7.597  1.00  1.16           H  
ATOM   1428 2HH1 ARG A  95       8.772  -3.081   8.567  1.00  1.16           H  
ATOM   1429 1HH2 ARG A  95       6.649  -2.250   5.894  1.00  1.16           H  
ATOM   1430 2HH2 ARG A  95       6.987  -2.062   7.606  1.00  1.16           H  
ATOM   1431  N   ASP A  96       8.872  -4.722   0.628  1.00  1.27           N  
ATOM   1432  CA  ASP A  96       7.544  -4.807   0.008  1.00  1.27           C  
ATOM   1433  C   ASP A  96       7.581  -4.317  -1.439  1.00  1.27           C  
ATOM   1434  O   ASP A  96       6.859  -3.398  -1.825  1.00  1.27           O  
ATOM   1435  CB  ASP A  96       6.540  -3.963   0.819  1.00  1.27           C  
ATOM   1436  CG  ASP A  96       6.527  -4.361   2.302  1.00  1.27           C  
ATOM   1437  OD1 ASP A  96       6.577  -5.529   2.587  1.00  1.27           O  
ATOM   1438  OD2 ASP A  96       6.559  -3.480   3.139  1.00  1.27           O  
ATOM   1439  H   ASP A  96       9.302  -5.558   0.995  1.00  1.27           H  
ATOM   1440  HA  ASP A  96       7.222  -5.849   0.009  1.00  1.27           H  
ATOM   1441 1HB  ASP A  96       6.748  -2.901   0.728  1.00  1.27           H  
ATOM   1442 2HB  ASP A  96       5.541  -4.123   0.415  1.00  1.27           H  
ATOM   1443  N   LEU A  97       8.434  -4.968  -2.231  1.00  1.29           N  
ATOM   1444  CA  LEU A  97       8.663  -4.613  -3.623  1.00  1.29           C  
ATOM   1445  C   LEU A  97       7.433  -4.822  -4.508  1.00  1.29           C  
ATOM   1446  O   LEU A  97       6.591  -5.665  -4.196  1.00  1.29           O  
ATOM   1447  CB  LEU A  97       9.864  -5.392  -4.161  1.00  1.29           C  
ATOM   1448  CG  LEU A  97      11.188  -4.685  -3.943  1.00  1.29           C  
ATOM   1449  CD1 LEU A  97      11.436  -4.535  -2.463  1.00  1.29           C  
ATOM   1450  CD2 LEU A  97      12.292  -5.449  -4.619  1.00  1.29           C  
ATOM   1451  H   LEU A  97       8.972  -5.720  -1.829  1.00  1.29           H  
ATOM   1452  HA  LEU A  97       8.931  -3.571  -3.603  1.00  1.29           H  
ATOM   1453 1HB  LEU A  97       9.914  -6.347  -3.641  1.00  1.29           H  
ATOM   1454 2HB  LEU A  97       9.739  -5.591  -5.216  1.00  1.29           H  
ATOM   1455  HG  LEU A  97      11.135  -3.698  -4.363  1.00  1.29           H  
ATOM   1456 1HD1 LEU A  97      12.376  -4.014  -2.318  1.00  1.29           H  
ATOM   1457 2HD1 LEU A  97      10.630  -3.957  -2.013  1.00  1.29           H  
ATOM   1458 3HD1 LEU A  97      11.490  -5.513  -1.992  1.00  1.29           H  
ATOM   1459 1HD2 LEU A  97      13.238  -4.927  -4.465  1.00  1.29           H  
ATOM   1460 2HD2 LEU A  97      12.356  -6.450  -4.191  1.00  1.29           H  
ATOM   1461 3HD2 LEU A  97      12.086  -5.521  -5.686  1.00  1.29           H  
ATOM   1462  N   PRO A  98       7.339  -4.103  -5.650  1.00  1.21           N  
ATOM   1463  CA  PRO A  98       8.335  -3.304  -6.390  1.00  1.21           C  
ATOM   1464  C   PRO A  98       8.846  -2.088  -5.652  1.00  1.21           C  
ATOM   1465  O   PRO A  98       8.152  -1.527  -4.813  1.00  1.21           O  
ATOM   1466  CB  PRO A  98       7.551  -2.869  -7.633  1.00  1.21           C  
ATOM   1467  CG  PRO A  98       6.092  -2.938  -7.221  1.00  1.21           C  
ATOM   1468  CD  PRO A  98       6.010  -4.086  -6.249  1.00  1.21           C  
ATOM   1469  HA  PRO A  98       9.172  -3.946  -6.689  1.00  1.21           H  
ATOM   1470 1HB  PRO A  98       7.860  -1.848  -7.924  1.00  1.21           H  
ATOM   1471 2HB  PRO A  98       7.791  -3.529  -8.478  1.00  1.21           H  
ATOM   1472 1HG  PRO A  98       5.772  -1.985  -6.764  1.00  1.21           H  
ATOM   1473 2HG  PRO A  98       5.446  -3.090  -8.099  1.00  1.21           H  
ATOM   1474 1HD  PRO A  98       5.245  -3.880  -5.479  1.00  1.21           H  
ATOM   1475 2HD  PRO A  98       5.814  -5.032  -6.772  1.00  1.21           H  
ATOM   1476  N   LEU A  99      10.077  -1.698  -5.956  1.00  1.06           N  
ATOM   1477  CA  LEU A  99      10.689  -0.570  -5.269  1.00  1.06           C  
ATOM   1478  C   LEU A  99       9.923   0.706  -5.518  1.00  1.06           C  
ATOM   1479  O   LEU A  99       9.497   0.971  -6.646  1.00  1.06           O  
ATOM   1480  CB  LEU A  99      12.133  -0.378  -5.749  1.00  1.06           C  
ATOM   1481  CG  LEU A  99      13.096  -1.491  -5.391  1.00  1.06           C  
ATOM   1482  CD1 LEU A  99      14.436  -1.242  -6.040  1.00  1.06           C  
ATOM   1483  CD2 LEU A  99      13.234  -1.530  -3.918  1.00  1.06           C  
ATOM   1484  H   LEU A  99      10.605  -2.189  -6.665  1.00  1.06           H  
ATOM   1485  HA  LEU A  99      10.687  -0.771  -4.194  1.00  1.06           H  
ATOM   1486 1HB  LEU A  99      12.130  -0.271  -6.831  1.00  1.06           H  
ATOM   1487 2HB  LEU A  99      12.517   0.547  -5.311  1.00  1.06           H  
ATOM   1488  HG  LEU A  99      12.712  -2.440  -5.753  1.00  1.06           H  
ATOM   1489 1HD1 LEU A  99      15.123  -2.045  -5.775  1.00  1.06           H  
ATOM   1490 2HD1 LEU A  99      14.317  -1.209  -7.123  1.00  1.06           H  
ATOM   1491 3HD1 LEU A  99      14.838  -0.294  -5.690  1.00  1.06           H  
ATOM   1492 1HD2 LEU A  99      13.920  -2.327  -3.632  1.00  1.06           H  
ATOM   1493 2HD2 LEU A  99      13.622  -0.568  -3.572  1.00  1.06           H  
ATOM   1494 3HD2 LEU A  99      12.257  -1.708  -3.463  1.00  1.06           H  
ATOM   1495  N   THR A 100       9.789   1.511  -4.473  1.00  0.91           N  
ATOM   1496  CA  THR A 100       9.104   2.790  -4.601  1.00  0.91           C  
ATOM   1497  C   THR A 100      10.044   3.945  -4.384  1.00  0.91           C  
ATOM   1498  O   THR A 100      10.797   3.968  -3.414  1.00  0.91           O  
ATOM   1499  CB  THR A 100       7.940   2.926  -3.604  1.00  0.91           C  
ATOM   1500  OG1 THR A 100       6.958   1.923  -3.849  1.00  0.91           O  
ATOM   1501  CG2 THR A 100       7.307   4.306  -3.694  1.00  0.91           C  
ATOM   1502  H   THR A 100      10.180   1.217  -3.571  1.00  0.91           H  
ATOM   1503  HA  THR A 100       8.701   2.871  -5.611  1.00  0.91           H  
ATOM   1504  HB  THR A 100       8.323   2.794  -2.594  1.00  0.91           H  
ATOM   1505  HG1 THR A 100       6.175   2.093  -3.275  1.00  0.91           H  
ATOM   1506 1HG2 THR A 100       6.528   4.361  -2.974  1.00  0.91           H  
ATOM   1507 2HG2 THR A 100       8.042   5.073  -3.479  1.00  0.91           H  
ATOM   1508 3HG2 THR A 100       6.903   4.465  -4.690  1.00  0.91           H  
ATOM   1509  N   PHE A 101       9.990   4.925  -5.271  1.00  0.78           N  
ATOM   1510  CA  PHE A 101      10.788   6.124  -5.086  1.00  0.78           C  
ATOM   1511  C   PHE A 101       9.857   7.321  -4.975  1.00  0.78           C  
ATOM   1512  O   PHE A 101       8.741   7.287  -5.500  1.00  0.78           O  
ATOM   1513  CB  PHE A 101      11.818   6.247  -6.218  1.00  0.78           C  
ATOM   1514  CG  PHE A 101      11.253   6.354  -7.600  1.00  0.78           C  
ATOM   1515  CD1 PHE A 101      10.981   7.577  -8.167  1.00  0.78           C  
ATOM   1516  CD2 PHE A 101      10.978   5.204  -8.333  1.00  0.78           C  
ATOM   1517  CE1 PHE A 101      10.453   7.674  -9.438  1.00  0.78           C  
ATOM   1518  CE2 PHE A 101      10.448   5.289  -9.606  1.00  0.78           C  
ATOM   1519  CZ  PHE A 101      10.185   6.528 -10.161  1.00  0.78           C  
ATOM   1520  H   PHE A 101       9.372   4.847  -6.069  1.00  0.78           H  
ATOM   1521  HA  PHE A 101      11.331   6.043  -4.155  1.00  0.78           H  
ATOM   1522 1HB  PHE A 101      12.430   7.134  -6.035  1.00  0.78           H  
ATOM   1523 2HB  PHE A 101      12.484   5.389  -6.188  1.00  0.78           H  
ATOM   1524  HD1 PHE A 101      11.198   8.468  -7.602  1.00  0.78           H  
ATOM   1525  HD2 PHE A 101      11.185   4.225  -7.893  1.00  0.78           H  
ATOM   1526  HE1 PHE A 101      10.250   8.656  -9.867  1.00  0.78           H  
ATOM   1527  HE2 PHE A 101      10.238   4.381 -10.170  1.00  0.78           H  
ATOM   1528  HZ  PHE A 101       9.768   6.599 -11.164  1.00  0.78           H  
ATOM   1529  N   GLY A 102      10.318   8.380  -4.320  1.00  0.69           N  
ATOM   1530  CA  GLY A 102       9.499   9.578  -4.192  1.00  0.69           C  
ATOM   1531  C   GLY A 102       9.612  10.450  -5.430  1.00  0.69           C  
ATOM   1532  O   GLY A 102      10.394  10.170  -6.328  1.00  0.69           O  
ATOM   1533  H   GLY A 102      11.242   8.325  -3.886  1.00  0.69           H  
ATOM   1534 1HA  GLY A 102       8.458   9.293  -4.035  1.00  0.69           H  
ATOM   1535 2HA  GLY A 102       9.811  10.136  -3.313  1.00  0.69           H  
ATOM   1536  N   ALA A 103       8.867  11.549  -5.466  1.00  0.64           N  
ATOM   1537  CA  ALA A 103       8.901  12.461  -6.613  1.00  0.64           C  
ATOM   1538  C   ALA A 103      10.290  13.050  -6.856  1.00  0.64           C  
ATOM   1539  O   ALA A 103      10.675  13.315  -7.996  1.00  0.64           O  
ATOM   1540  CB  ALA A 103       7.910  13.587  -6.407  1.00  0.64           C  
ATOM   1541  H   ALA A 103       8.241  11.740  -4.700  1.00  0.64           H  
ATOM   1542  HA  ALA A 103       8.620  11.891  -7.500  1.00  0.64           H  
ATOM   1543 1HB  ALA A 103       7.920  14.240  -7.279  1.00  0.64           H  
ATOM   1544 2HB  ALA A 103       6.911  13.175  -6.270  1.00  0.64           H  
ATOM   1545 3HB  ALA A 103       8.193  14.160  -5.523  1.00  0.64           H  
ATOM   1546  N   GLY A 104      11.015  13.272  -5.768  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      12.338  13.867  -5.790  1.00  0.62           C  
ATOM   1548  C   GLY A 104      12.291  15.361  -5.515  1.00  0.62           C  
ATOM   1549  O   GLY A 104      11.309  16.030  -5.852  1.00  0.62           O  
ATOM   1550  H   GLY A 104      10.635  13.000  -4.875  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      12.952  13.372  -5.049  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      12.805  13.695  -6.754  1.00  0.62           H  
ATOM   1553  N   THR A 105      13.362  15.878  -4.913  1.00  0.62           N  
ATOM   1554  CA  THR A 105      13.478  17.301  -4.613  1.00  0.62           C  
ATOM   1555  C   THR A 105      14.679  17.908  -5.282  1.00  0.62           C  
ATOM   1556  O   THR A 105      15.791  17.395  -5.160  1.00  0.62           O  
ATOM   1557  CB  THR A 105      13.589  17.594  -3.108  1.00  0.62           C  
ATOM   1558  OG1 THR A 105      12.412  17.141  -2.444  1.00  0.62           O  
ATOM   1559  CG2 THR A 105      13.787  19.156  -2.897  1.00  0.62           C  
ATOM   1560  H   THR A 105      14.117  15.245  -4.666  1.00  0.62           H  
ATOM   1561  HA  THR A 105      12.591  17.805  -4.988  1.00  0.62           H  
ATOM   1562  HB  THR A 105      14.438  17.059  -2.688  1.00  0.62           H  
ATOM   1563  HG1 THR A 105      11.726  17.835  -2.527  1.00  0.62           H  
ATOM   1564 1HG2 THR A 105      13.829  19.404  -1.859  1.00  0.62           H  
ATOM   1565 2HG2 THR A 105      14.700  19.484  -3.373  1.00  0.62           H  
ATOM   1566 3HG2 THR A 105      12.966  19.688  -3.332  1.00  0.62           H  
ATOM   1567  N   LYS A 106      14.477  19.005  -5.988  1.00  0.64           N  
ATOM   1568  CA  LYS A 106      15.618  19.634  -6.629  1.00  0.64           C  
ATOM   1569  C   LYS A 106      16.225  20.651  -5.693  1.00  0.64           C  
ATOM   1570  O   LYS A 106      15.503  21.468  -5.122  1.00  0.64           O  
ATOM   1571  CB  LYS A 106      15.243  20.261  -7.966  1.00  0.64           C  
ATOM   1572  CG  LYS A 106      16.450  20.822  -8.731  1.00  0.64           C  
ATOM   1573  CD  LYS A 106      16.062  21.269 -10.131  1.00  0.64           C  
ATOM   1574  CE  LYS A 106      15.670  20.049 -10.977  1.00  0.64           C  
ATOM   1575  NZ  LYS A 106      15.448  20.379 -12.396  1.00  0.64           N  
ATOM   1576  H   LYS A 106      13.533  19.395  -6.051  1.00  0.64           H  
ATOM   1577  HA  LYS A 106      16.378  18.885  -6.822  1.00  0.64           H  
ATOM   1578 1HB  LYS A 106      14.753  19.518  -8.592  1.00  0.64           H  
ATOM   1579 2HB  LYS A 106      14.535  21.075  -7.802  1.00  0.64           H  
ATOM   1580 1HG  LYS A 106      16.857  21.683  -8.189  1.00  0.64           H  
ATOM   1581 2HG  LYS A 106      17.233  20.062  -8.795  1.00  0.64           H  
ATOM   1582 1HD  LYS A 106      15.224  21.965 -10.081  1.00  0.64           H  
ATOM   1583 2HD  LYS A 106      16.908  21.774 -10.605  1.00  0.64           H  
ATOM   1584 1HE  LYS A 106      16.458  19.307 -10.917  1.00  0.64           H  
ATOM   1585 2HE  LYS A 106      14.753  19.627 -10.569  1.00  0.64           H  
ATOM   1586 1HZ  LYS A 106      15.195  19.548 -12.909  1.00  0.64           H  
ATOM   1587 2HZ  LYS A 106      14.719  21.062 -12.491  1.00  0.64           H  
ATOM   1588 3HZ  LYS A 106      16.318  20.743 -12.797  1.00  0.64           H  
ATOM   1589  N   LEU A 107      17.537  20.570  -5.510  1.00  0.67           N  
ATOM   1590  CA  LEU A 107      18.238  21.508  -4.652  1.00  0.67           C  
ATOM   1591  C   LEU A 107      19.072  22.420  -5.522  1.00  0.67           C  
ATOM   1592  O   LEU A 107      20.004  21.965  -6.193  1.00  0.67           O  
ATOM   1593  CB  LEU A 107      19.130  20.769  -3.648  1.00  0.67           C  
ATOM   1594  CG  LEU A 107      19.641  21.587  -2.453  1.00  0.67           C  
ATOM   1595  CD1 LEU A 107      19.986  20.631  -1.325  1.00  0.67           C  
ATOM   1596  CD2 LEU A 107      20.876  22.384  -2.855  1.00  0.67           C  
ATOM   1597  H   LEU A 107      18.066  19.832  -5.975  1.00  0.67           H  
ATOM   1598  HA  LEU A 107      17.514  22.109  -4.108  1.00  0.67           H  
ATOM   1599 1HB  LEU A 107      18.585  19.909  -3.264  1.00  0.67           H  
ATOM   1600 2HB  LEU A 107      20.004  20.419  -4.190  1.00  0.67           H  
ATOM   1601  HG  LEU A 107      18.856  22.273  -2.111  1.00  0.67           H  
ATOM   1602 1HD1 LEU A 107      20.337  21.197  -0.485  1.00  0.67           H  
ATOM   1603 2HD1 LEU A 107      19.100  20.064  -1.038  1.00  0.67           H  
ATOM   1604 3HD1 LEU A 107      20.767  19.944  -1.653  1.00  0.67           H  
ATOM   1605 1HD2 LEU A 107      21.227  22.954  -2.006  1.00  0.67           H  
ATOM   1606 2HD2 LEU A 107      21.663  21.702  -3.189  1.00  0.67           H  
ATOM   1607 3HD2 LEU A 107      20.628  23.068  -3.661  1.00  0.67           H  
ATOM   1608  N   GLU A 108      18.674  23.693  -5.540  1.00  0.71           N  
ATOM   1609  CA  GLU A 108      19.280  24.750  -6.339  1.00  0.71           C  
ATOM   1610  C   GLU A 108      20.269  25.530  -5.504  1.00  0.71           C  
ATOM   1611  O   GLU A 108      20.106  25.641  -4.282  1.00  0.71           O  
ATOM   1612  CB  GLU A 108      18.247  25.739  -6.876  1.00  0.71           C  
ATOM   1613  CG  GLU A 108      17.240  25.225  -7.830  1.00  0.71           C  
ATOM   1614  CD  GLU A 108      16.350  26.346  -8.292  1.00  0.71           C  
ATOM   1615  OE1 GLU A 108      16.556  27.473  -7.854  1.00  0.71           O  
ATOM   1616  OE2 GLU A 108      15.485  26.101  -9.095  1.00  0.71           O  
ATOM   1617  H   GLU A 108      17.897  23.941  -4.931  1.00  0.71           H  
ATOM   1618  HA  GLU A 108      19.796  24.317  -7.177  1.00  0.71           H  
ATOM   1619 1HB  GLU A 108      17.700  26.162  -6.045  1.00  0.71           H  
ATOM   1620 2HB  GLU A 108      18.771  26.564  -7.366  1.00  0.71           H  
ATOM   1621 1HG  GLU A 108      17.742  24.780  -8.687  1.00  0.71           H  
ATOM   1622 2HG  GLU A 108      16.643  24.452  -7.341  1.00  0.71           H  
ATOM   1623  N   ILE A 109      21.270  26.097  -6.159  1.00  0.75           N  
ATOM   1624  CA  ILE A 109      22.216  26.947  -5.459  1.00  0.75           C  
ATOM   1625  C   ILE A 109      21.838  28.416  -5.663  1.00  0.75           C  
ATOM   1626  O   ILE A 109      21.798  28.923  -6.787  1.00  0.75           O  
ATOM   1627  CB  ILE A 109      23.630  26.642  -5.939  1.00  0.75           C  
ATOM   1628  CG1 ILE A 109      23.898  25.127  -5.769  1.00  0.75           C  
ATOM   1629  CG2 ILE A 109      24.627  27.450  -5.171  1.00  0.75           C  
ATOM   1630  CD1 ILE A 109      23.806  24.618  -4.317  1.00  0.75           C  
ATOM   1631  H   ILE A 109      21.363  25.961  -7.168  1.00  0.75           H  
ATOM   1632  HA  ILE A 109      22.169  26.724  -4.397  1.00  0.75           H  
ATOM   1633  HB  ILE A 109      23.711  26.876  -7.002  1.00  0.75           H  
ATOM   1634 1HG1 ILE A 109      23.154  24.593  -6.353  1.00  0.75           H  
ATOM   1635 2HG1 ILE A 109      24.875  24.894  -6.172  1.00  0.75           H  
ATOM   1636 1HG2 ILE A 109      25.633  27.223  -5.519  1.00  0.75           H  
ATOM   1637 2HG2 ILE A 109      24.422  28.512  -5.314  1.00  0.75           H  
ATOM   1638 3HG2 ILE A 109      24.533  27.190  -4.116  1.00  0.75           H  
ATOM   1639 1HD1 ILE A 109      23.992  23.540  -4.295  1.00  0.75           H  
ATOM   1640 2HD1 ILE A 109      24.555  25.122  -3.701  1.00  0.75           H  
ATOM   1641 3HD1 ILE A 109      22.813  24.822  -3.915  1.00  0.75           H  
ATOM   1642  N   LYS A 110      21.484  29.080  -4.578  1.00  0.78           N  
ATOM   1643  CA  LYS A 110      20.977  30.445  -4.646  1.00  0.78           C  
ATOM   1644  C   LYS A 110      22.046  31.515  -4.515  1.00  0.78           C  
ATOM   1645  O   LYS A 110      22.755  31.604  -3.508  1.00  0.78           O  
ATOM   1646  CB  LYS A 110      19.906  30.649  -3.573  1.00  0.78           C  
ATOM   1647  CG  LYS A 110      19.219  31.989  -3.554  1.00  0.78           C  
ATOM   1648  CD  LYS A 110      18.143  32.012  -2.472  1.00  0.78           C  
ATOM   1649  CE  LYS A 110      17.445  33.358  -2.408  1.00  0.78           C  
ATOM   1650  NZ  LYS A 110      16.392  33.383  -1.355  1.00  0.78           N  
ATOM   1651  H   LYS A 110      21.555  28.605  -3.690  1.00  0.78           H  
ATOM   1652  HA  LYS A 110      20.508  30.577  -5.617  1.00  0.78           H  
ATOM   1653 1HB  LYS A 110      19.142  29.882  -3.681  1.00  0.78           H  
ATOM   1654 2HB  LYS A 110      20.352  30.524  -2.598  1.00  0.78           H  
ATOM   1655 1HG  LYS A 110      19.951  32.777  -3.362  1.00  0.78           H  
ATOM   1656 2HG  LYS A 110      18.760  32.175  -4.506  1.00  0.78           H  
ATOM   1657 1HD  LYS A 110      17.402  31.234  -2.677  1.00  0.78           H  
ATOM   1658 2HD  LYS A 110      18.601  31.800  -1.502  1.00  0.78           H  
ATOM   1659 1HE  LYS A 110      18.181  34.131  -2.192  1.00  0.78           H  
ATOM   1660 2HE  LYS A 110      16.985  33.568  -3.375  1.00  0.78           H  
ATOM   1661 1HZ  LYS A 110      15.950  34.290  -1.339  1.00  0.78           H  
ATOM   1662 2HZ  LYS A 110      15.700  32.673  -1.554  1.00  0.78           H  
ATOM   1663 3HZ  LYS A 110      16.814  33.195  -0.456  1.00  0.78           H  
ATOM   1664  N   ARG A 111      22.118  32.360  -5.528  1.00  0.80           N  
ATOM   1665  CA  ARG A 111      23.043  33.478  -5.565  1.00  0.80           C  
ATOM   1666  C   ARG A 111      22.264  34.728  -5.915  1.00  0.80           C  
ATOM   1667  O   ARG A 111      21.071  34.650  -6.218  1.00  0.80           O  
ATOM   1668  CB  ARG A 111      24.187  33.287  -6.550  1.00  0.80           C  
ATOM   1669  CG  ARG A 111      25.135  32.122  -6.242  1.00  0.80           C  
ATOM   1670  CD  ARG A 111      26.319  32.129  -7.155  1.00  0.80           C  
ATOM   1671  NE  ARG A 111      27.143  30.926  -7.020  1.00  0.80           N  
ATOM   1672  CZ  ARG A 111      28.162  30.764  -6.150  1.00  0.80           C  
ATOM   1673  NH1 ARG A 111      28.484  31.727  -5.312  1.00  0.80           N  
ATOM   1674  NH2 ARG A 111      28.842  29.631  -6.147  1.00  0.80           N  
ATOM   1675  H   ARG A 111      21.506  32.212  -6.322  1.00  0.80           H  
ATOM   1676  HA  ARG A 111      23.475  33.614  -4.574  1.00  0.80           H  
ATOM   1677 1HB  ARG A 111      23.776  33.118  -7.547  1.00  0.80           H  
ATOM   1678 2HB  ARG A 111      24.788  34.194  -6.599  1.00  0.80           H  
ATOM   1679 1HG  ARG A 111      25.481  32.187  -5.211  1.00  0.80           H  
ATOM   1680 2HG  ARG A 111      24.606  31.175  -6.390  1.00  0.80           H  
ATOM   1681 1HD  ARG A 111      26.005  32.227  -8.186  1.00  0.80           H  
ATOM   1682 2HD  ARG A 111      26.940  32.985  -6.903  1.00  0.80           H  
ATOM   1683  HE  ARG A 111      26.921  30.149  -7.643  1.00  0.80           H  
ATOM   1684 1HH1 ARG A 111      27.968  32.594  -5.317  1.00  0.80           H  
ATOM   1685 2HH1 ARG A 111      29.251  31.600  -4.666  1.00  0.80           H  
ATOM   1686 1HH2 ARG A 111      28.605  28.900  -6.812  1.00  0.80           H  
ATOM   1687 2HH2 ARG A 111      29.608  29.504  -5.505  1.00  0.80           H  
ATOM   1688  N   THR A 112      22.925  35.875  -5.859  1.00  0.79           N  
ATOM   1689  CA  THR A 112      22.279  37.126  -6.208  1.00  0.79           C  
ATOM   1690  C   THR A 112      21.547  36.963  -7.527  1.00  0.79           C  
ATOM   1691  O   THR A 112      22.099  36.433  -8.494  1.00  0.79           O  
ATOM   1692  CB  THR A 112      23.306  38.265  -6.316  1.00  0.79           C  
ATOM   1693  OG1 THR A 112      23.997  38.402  -5.064  1.00  0.79           O  
ATOM   1694  CG2 THR A 112      22.616  39.580  -6.660  1.00  0.79           C  
ATOM   1695  H   THR A 112      23.894  35.881  -5.581  1.00  0.79           H  
ATOM   1696  HA  THR A 112      21.549  37.377  -5.439  1.00  0.79           H  
ATOM   1697  HB  THR A 112      24.029  38.028  -7.096  1.00  0.79           H  
ATOM   1698  HG1 THR A 112      24.627  39.129  -5.124  1.00  0.79           H  
ATOM   1699 1HG2 THR A 112      23.359  40.372  -6.729  1.00  0.79           H  
ATOM   1700 2HG2 THR A 112      22.101  39.489  -7.616  1.00  0.79           H  
ATOM   1701 3HG2 THR A 112      21.895  39.827  -5.883  1.00  0.79           H  
ATOM   1702  N   VAL A 113      20.305  37.424  -7.545  1.00  0.76           N  
ATOM   1703  CA  VAL A 113      19.440  37.305  -8.701  1.00  0.76           C  
ATOM   1704  C   VAL A 113      20.076  37.954  -9.915  1.00  0.76           C  
ATOM   1705  O   VAL A 113      20.574  39.080  -9.838  1.00  0.76           O  
ATOM   1706  CB  VAL A 113      18.099  37.980  -8.375  1.00  0.76           C  
ATOM   1707  CG1 VAL A 113      17.215  38.032  -9.562  1.00  0.76           C  
ATOM   1708  CG2 VAL A 113      17.432  37.217  -7.259  1.00  0.76           C  
ATOM   1709  H   VAL A 113      19.942  37.850  -6.708  1.00  0.76           H  
ATOM   1710  HA  VAL A 113      19.279  36.246  -8.903  1.00  0.76           H  
ATOM   1711  HB  VAL A 113      18.288  39.007  -8.067  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 113      16.291  38.529  -9.289  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 113      17.713  38.577 -10.349  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 113      16.994  37.052  -9.894  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 113      16.484  37.694  -7.005  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 113      17.251  36.198  -7.582  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 113      18.083  37.207  -6.385  1.00  0.76           H  
ATOM   1718  N   ALA A 114      20.101  37.214 -11.020  1.00  0.71           N  
ATOM   1719  CA  ALA A 114      20.729  37.691 -12.245  1.00  0.71           C  
ATOM   1720  C   ALA A 114      19.714  37.918 -13.349  1.00  0.71           C  
ATOM   1721  O   ALA A 114      18.986  37.003 -13.734  1.00  0.71           O  
ATOM   1722  CB  ALA A 114      21.794  36.705 -12.712  1.00  0.71           C  
ATOM   1723  H   ALA A 114      19.632  36.311 -10.988  1.00  0.71           H  
ATOM   1724  HA  ALA A 114      21.207  38.646 -12.032  1.00  0.71           H  
ATOM   1725 1HB  ALA A 114      22.276  37.089 -13.615  1.00  0.71           H  
ATOM   1726 2HB  ALA A 114      22.537  36.582 -11.923  1.00  0.71           H  
ATOM   1727 3HB  ALA A 114      21.349  35.750 -12.928  1.00  0.71           H  
ATOM   1728  N   ALA A 115      19.663  39.148 -13.855  1.00  0.67           N  
ATOM   1729  CA  ALA A 115      18.755  39.488 -14.942  1.00  0.67           C  
ATOM   1730  C   ALA A 115      19.220  38.766 -16.208  1.00  0.67           C  
ATOM   1731  O   ALA A 115      20.426  38.619 -16.385  1.00  0.67           O  
ATOM   1732  CB  ALA A 115      18.753  40.988 -15.172  1.00  0.67           C  
ATOM   1733  H   ALA A 115      20.278  39.861 -13.482  1.00  0.67           H  
ATOM   1734  HA  ALA A 115      17.758  39.152 -14.666  1.00  0.67           H  
ATOM   1735 1HB  ALA A 115      18.087  41.229 -15.977  1.00  0.67           H  
ATOM   1736 2HB  ALA A 115      18.432  41.497 -14.271  1.00  0.67           H  
ATOM   1737 3HB  ALA A 115      19.757  41.315 -15.432  1.00  0.67           H  
ATOM   1738  N   PRO A 116      18.320  38.326 -17.103  1.00  0.64           N  
ATOM   1739  CA  PRO A 116      18.652  37.692 -18.369  1.00  0.64           C  
ATOM   1740  C   PRO A 116      19.216  38.646 -19.406  1.00  0.64           C  
ATOM   1741  O   PRO A 116      18.791  39.799 -19.502  1.00  0.64           O  
ATOM   1742  CB  PRO A 116      17.283  37.168 -18.831  1.00  0.64           C  
ATOM   1743  CG  PRO A 116      16.268  38.083 -18.180  1.00  0.64           C  
ATOM   1744  CD  PRO A 116      16.878  38.442 -16.838  1.00  0.64           C  
ATOM   1745  HA  PRO A 116      19.363  36.873 -18.197  1.00  0.64           H  
ATOM   1746 1HB  PRO A 116      17.235  37.180 -19.932  1.00  0.64           H  
ATOM   1747 2HB  PRO A 116      17.156  36.128 -18.529  1.00  0.64           H  
ATOM   1748 1HG  PRO A 116      16.082  38.964 -18.818  1.00  0.64           H  
ATOM   1749 2HG  PRO A 116      15.305  37.562 -18.072  1.00  0.64           H  
ATOM   1750 1HD  PRO A 116      16.596  39.461 -16.575  1.00  0.64           H  
ATOM   1751 2HD  PRO A 116      16.581  37.712 -16.075  1.00  0.64           H  
ATOM   1752  N   SER A 117      20.076  38.110 -20.266  1.00  0.62           N  
ATOM   1753  CA  SER A 117      20.531  38.833 -21.449  1.00  0.62           C  
ATOM   1754  C   SER A 117      19.669  38.321 -22.589  1.00  0.62           C  
ATOM   1755  O   SER A 117      19.636  37.117 -22.831  1.00  0.62           O  
ATOM   1756  CB  SER A 117      22.001  38.583 -21.711  1.00  0.62           C  
ATOM   1757  OG  SER A 117      22.798  39.088 -20.673  1.00  0.62           O  
ATOM   1758  H   SER A 117      20.427  37.167 -20.086  1.00  0.62           H  
ATOM   1759  HA  SER A 117      20.358  39.902 -21.320  1.00  0.62           H  
ATOM   1760 1HB  SER A 117      22.173  37.512 -21.815  1.00  0.62           H  
ATOM   1761 2HB  SER A 117      22.282  39.055 -22.646  1.00  0.62           H  
ATOM   1762  HG  SER A 117      22.568  38.583 -19.883  1.00  0.62           H  
ATOM   1763  N   VAL A 118      18.927  39.196 -23.259  1.00  0.62           N  
ATOM   1764  CA  VAL A 118      17.971  38.692 -24.244  1.00  0.62           C  
ATOM   1765  C   VAL A 118      18.308  39.078 -25.682  1.00  0.62           C  
ATOM   1766  O   VAL A 118      18.599  40.241 -25.966  1.00  0.62           O  
ATOM   1767  CB  VAL A 118      16.555  39.186 -23.877  1.00  0.62           C  
ATOM   1768  CG1 VAL A 118      15.536  38.657 -24.875  1.00  0.62           C  
ATOM   1769  CG2 VAL A 118      16.225  38.737 -22.452  1.00  0.62           C  
ATOM   1770  H   VAL A 118      18.997  40.183 -23.061  1.00  0.62           H  
ATOM   1771  HA  VAL A 118      17.961  37.612 -24.182  1.00  0.62           H  
ATOM   1772  HB  VAL A 118      16.525  40.271 -23.927  1.00  0.62           H  
ATOM   1773 1HG1 VAL A 118      14.537  39.012 -24.613  1.00  0.62           H  
ATOM   1774 2HG1 VAL A 118      15.775  38.984 -25.882  1.00  0.62           H  
ATOM   1775 3HG1 VAL A 118      15.561  37.570 -24.833  1.00  0.62           H  
ATOM   1776 1HG2 VAL A 118      15.231  39.082 -22.180  1.00  0.62           H  
ATOM   1777 2HG2 VAL A 118      16.264  37.668 -22.410  1.00  0.62           H  
ATOM   1778 3HG2 VAL A 118      16.951  39.151 -21.752  1.00  0.62           H  
ATOM   1779  N   PHE A 119      18.287  38.079 -26.573  1.00  0.62           N  
ATOM   1780  CA  PHE A 119      18.588  38.284 -27.989  1.00  0.62           C  
ATOM   1781  C   PHE A 119      17.497  37.662 -28.875  1.00  0.62           C  
ATOM   1782  O   PHE A 119      16.953  36.614 -28.530  1.00  0.62           O  
ATOM   1783  CB  PHE A 119      19.909  37.589 -28.299  1.00  0.62           C  
ATOM   1784  CG  PHE A 119      21.023  38.038 -27.426  1.00  0.62           C  
ATOM   1785  CD1 PHE A 119      21.223  37.389 -26.205  1.00  0.62           C  
ATOM   1786  CD2 PHE A 119      21.856  39.079 -27.771  1.00  0.62           C  
ATOM   1787  CE1 PHE A 119      22.226  37.775 -25.359  1.00  0.62           C  
ATOM   1788  CE2 PHE A 119      22.871  39.473 -26.917  1.00  0.62           C  
ATOM   1789  CZ  PHE A 119      23.056  38.819 -25.709  1.00  0.62           C  
ATOM   1790  H   PHE A 119      18.079  37.142 -26.227  1.00  0.62           H  
ATOM   1791  HA  PHE A 119      18.653  39.353 -28.193  1.00  0.62           H  
ATOM   1792 1HB  PHE A 119      19.790  36.522 -28.156  1.00  0.62           H  
ATOM   1793 2HB  PHE A 119      20.185  37.767 -29.336  1.00  0.62           H  
ATOM   1794  HD1 PHE A 119      20.558  36.561 -25.920  1.00  0.62           H  
ATOM   1795  HD2 PHE A 119      21.705  39.593 -28.720  1.00  0.62           H  
ATOM   1796  HE1 PHE A 119      22.361  37.254 -24.412  1.00  0.62           H  
ATOM   1797  HE2 PHE A 119      23.524  40.299 -27.194  1.00  0.62           H  
ATOM   1798  HZ  PHE A 119      23.854  39.130 -25.037  1.00  0.62           H  
ATOM   1799  N   ILE A 120      17.212  38.262 -30.040  1.00  0.64           N  
ATOM   1800  CA  ILE A 120      16.230  37.673 -30.973  1.00  0.64           C  
ATOM   1801  C   ILE A 120      16.803  37.418 -32.353  1.00  0.64           C  
ATOM   1802  O   ILE A 120      17.431  38.297 -32.948  1.00  0.64           O  
ATOM   1803  CB  ILE A 120      14.975  38.538 -31.163  1.00  0.64           C  
ATOM   1804  CG1 ILE A 120      14.267  38.733 -29.893  1.00  0.64           C  
ATOM   1805  CG2 ILE A 120      14.010  37.892 -32.173  1.00  0.64           C  
ATOM   1806  CD1 ILE A 120      13.190  39.684 -30.078  1.00  0.64           C  
ATOM   1807  H   ILE A 120      17.677  39.123 -30.287  1.00  0.64           H  
ATOM   1808  HA  ILE A 120      15.912  36.719 -30.570  1.00  0.64           H  
ATOM   1809  HB  ILE A 120      15.266  39.522 -31.530  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 120      13.867  37.786 -29.528  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 120      14.952  39.128 -29.150  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 120      13.130  38.523 -32.295  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 120      14.489  37.777 -33.139  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 120      13.709  36.914 -31.798  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 120      12.703  39.854 -29.162  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 120      13.616  40.608 -30.434  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 120      12.476  39.308 -30.809  1.00  0.64           H  
ATOM   1818  N   PHE A 121      16.560  36.217 -32.871  1.00  0.67           N  
ATOM   1819  CA  PHE A 121      17.045  35.868 -34.181  1.00  0.67           C  
ATOM   1820  C   PHE A 121      15.872  35.530 -35.128  1.00  0.67           C  
ATOM   1821  O   PHE A 121      14.961  34.792 -34.753  1.00  0.67           O  
ATOM   1822  CB  PHE A 121      17.928  34.645 -34.011  1.00  0.67           C  
ATOM   1823  CG  PHE A 121      19.029  34.929 -33.055  1.00  0.67           C  
ATOM   1824  CD1 PHE A 121      18.785  34.780 -31.694  1.00  0.67           C  
ATOM   1825  CD2 PHE A 121      20.270  35.366 -33.463  1.00  0.67           C  
ATOM   1826  CE1 PHE A 121      19.743  35.062 -30.778  1.00  0.67           C  
ATOM   1827  CE2 PHE A 121      21.251  35.648 -32.527  1.00  0.67           C  
ATOM   1828  CZ  PHE A 121      20.983  35.495 -31.180  1.00  0.67           C  
ATOM   1829  H   PHE A 121      16.049  35.537 -32.320  1.00  0.67           H  
ATOM   1830  HA  PHE A 121      17.638  36.699 -34.541  1.00  0.67           H  
ATOM   1831 1HB  PHE A 121      17.339  33.811 -33.626  1.00  0.67           H  
ATOM   1832 2HB  PHE A 121      18.355  34.350 -34.969  1.00  0.67           H  
ATOM   1833  HD1 PHE A 121      17.800  34.441 -31.361  1.00  0.67           H  
ATOM   1834  HD2 PHE A 121      20.471  35.494 -34.529  1.00  0.67           H  
ATOM   1835  HE1 PHE A 121      19.518  34.944 -29.727  1.00  0.67           H  
ATOM   1836  HE2 PHE A 121      22.231  35.994 -32.852  1.00  0.67           H  
ATOM   1837  HZ  PHE A 121      21.750  35.719 -30.439  1.00  0.67           H  
ATOM   1838  N   PRO A 122      15.865  36.036 -36.368  1.00  0.71           N  
ATOM   1839  CA  PRO A 122      14.877  35.770 -37.401  1.00  0.71           C  
ATOM   1840  C   PRO A 122      15.100  34.376 -37.986  1.00  0.71           C  
ATOM   1841  O   PRO A 122      16.163  33.797 -37.755  1.00  0.71           O  
ATOM   1842  CB  PRO A 122      15.148  36.892 -38.402  1.00  0.71           C  
ATOM   1843  CG  PRO A 122      16.621  37.172 -38.260  1.00  0.71           C  
ATOM   1844  CD  PRO A 122      16.921  36.983 -36.790  1.00  0.71           C  
ATOM   1845  HA  PRO A 122      13.877  35.861 -36.949  1.00  0.71           H  
ATOM   1846 1HB  PRO A 122      14.897  36.569 -39.425  1.00  0.71           H  
ATOM   1847 2HB  PRO A 122      14.514  37.749 -38.173  1.00  0.71           H  
ATOM   1848 1HG  PRO A 122      17.188  36.479 -38.901  1.00  0.71           H  
ATOM   1849 2HG  PRO A 122      16.854  38.183 -38.617  1.00  0.71           H  
ATOM   1850 1HD  PRO A 122      17.923  36.535 -36.697  1.00  0.71           H  
ATOM   1851 2HD  PRO A 122      16.827  37.948 -36.254  1.00  0.71           H  
ATOM   1852  N   PRO A 123      14.133  33.820 -38.735  1.00  0.75           N  
ATOM   1853  CA  PRO A 123      14.220  32.569 -39.464  1.00  0.75           C  
ATOM   1854  C   PRO A 123      15.215  32.622 -40.589  1.00  0.75           C  
ATOM   1855  O   PRO A 123      15.465  33.689 -41.158  1.00  0.75           O  
ATOM   1856  CB  PRO A 123      12.816  32.401 -40.025  1.00  0.75           C  
ATOM   1857  CG  PRO A 123      12.232  33.775 -40.039  1.00  0.75           C  
ATOM   1858  CD  PRO A 123      12.819  34.446 -38.829  1.00  0.75           C  
ATOM   1859  HA  PRO A 123      14.465  31.756 -38.761  1.00  0.75           H  
ATOM   1860 1HB  PRO A 123      12.879  31.945 -41.026  1.00  0.75           H  
ATOM   1861 2HB  PRO A 123      12.280  31.716 -39.407  1.00  0.75           H  
ATOM   1862 1HG  PRO A 123      12.488  34.287 -40.970  1.00  0.75           H  
ATOM   1863 2HG  PRO A 123      11.141  33.720 -39.996  1.00  0.75           H  
ATOM   1864 1HD  PRO A 123      12.858  35.515 -38.984  1.00  0.75           H  
ATOM   1865 2HD  PRO A 123      12.243  34.169 -37.955  1.00  0.75           H  
ATOM   1866  N   SER A 124      15.775  31.468 -40.930  1.00  0.78           N  
ATOM   1867  CA  SER A 124      16.699  31.416 -42.050  1.00  0.78           C  
ATOM   1868  C   SER A 124      15.945  31.428 -43.356  1.00  0.78           C  
ATOM   1869  O   SER A 124      14.761  31.078 -43.399  1.00  0.78           O  
ATOM   1870  CB  SER A 124      17.556  30.167 -41.998  1.00  0.78           C  
ATOM   1871  OG  SER A 124      16.797  28.994 -42.241  1.00  0.78           O  
ATOM   1872  H   SER A 124      15.523  30.619 -40.415  1.00  0.78           H  
ATOM   1873  HA  SER A 124      17.344  32.295 -42.012  1.00  0.78           H  
ATOM   1874 1HB  SER A 124      18.358  30.241 -42.730  1.00  0.78           H  
ATOM   1875 2HB  SER A 124      18.019  30.098 -41.015  1.00  0.78           H  
ATOM   1876  HG  SER A 124      17.376  28.257 -42.002  1.00  0.78           H  
ATOM   1877  N   ASP A 125      16.655  31.725 -44.441  1.00  0.81           N  
ATOM   1878  CA  ASP A 125      16.035  31.695 -45.753  1.00  0.81           C  
ATOM   1879  C   ASP A 125      15.514  30.306 -46.083  1.00  0.81           C  
ATOM   1880  O   ASP A 125      14.454  30.172 -46.685  1.00  0.81           O  
ATOM   1881  CB  ASP A 125      17.029  32.113 -46.834  1.00  0.81           C  
ATOM   1882  CG  ASP A 125      17.382  33.600 -46.825  1.00  0.81           C  
ATOM   1883  OD1 ASP A 125      16.705  34.362 -46.180  1.00  0.81           O  
ATOM   1884  OD2 ASP A 125      18.339  33.953 -47.468  1.00  0.81           O  
ATOM   1885  H   ASP A 125      17.622  31.999 -44.348  1.00  0.81           H  
ATOM   1886  HA  ASP A 125      15.194  32.388 -45.755  1.00  0.81           H  
ATOM   1887 1HB  ASP A 125      17.948  31.538 -46.719  1.00  0.81           H  
ATOM   1888 2HB  ASP A 125      16.617  31.863 -47.812  1.00  0.81           H  
ATOM   1889  N   GLU A 126      16.242  29.267 -45.667  1.00  0.81           N  
ATOM   1890  CA  GLU A 126      15.822  27.910 -45.988  1.00  0.81           C  
ATOM   1891  C   GLU A 126      14.527  27.564 -45.252  1.00  0.81           C  
ATOM   1892  O   GLU A 126      13.634  26.900 -45.800  1.00  0.81           O  
ATOM   1893  CB  GLU A 126      16.923  26.912 -45.634  1.00  0.81           C  
ATOM   1894  CG  GLU A 126      18.210  27.054 -46.483  1.00  0.81           C  
ATOM   1895  CD  GLU A 126      18.006  26.874 -47.982  1.00  0.81           C  
ATOM   1896  OE1 GLU A 126      17.433  25.896 -48.387  1.00  0.81           O  
ATOM   1897  OE2 GLU A 126      18.435  27.745 -48.724  1.00  0.81           O  
ATOM   1898  H   GLU A 126      17.090  29.428 -45.145  1.00  0.81           H  
ATOM   1899  HA  GLU A 126      15.632  27.850 -47.055  1.00  0.81           H  
ATOM   1900 1HB  GLU A 126      17.197  27.035 -44.584  1.00  0.81           H  
ATOM   1901 2HB  GLU A 126      16.547  25.897 -45.758  1.00  0.81           H  
ATOM   1902 1HG  GLU A 126      18.623  28.048 -46.309  1.00  0.81           H  
ATOM   1903 2HG  GLU A 126      18.940  26.325 -46.134  1.00  0.81           H  
ATOM   1904  N   GLN A 127      14.386  28.046 -44.013  1.00  0.80           N  
ATOM   1905  CA  GLN A 127      13.139  27.762 -43.310  1.00  0.80           C  
ATOM   1906  C   GLN A 127      11.984  28.440 -44.040  1.00  0.80           C  
ATOM   1907  O   GLN A 127      10.923  27.832 -44.266  1.00  0.80           O  
ATOM   1908  CB  GLN A 127      13.221  28.239 -41.855  1.00  0.80           C  
ATOM   1909  CG  GLN A 127      14.150  27.407 -40.982  1.00  0.80           C  
ATOM   1910  CD  GLN A 127      14.382  28.000 -39.590  1.00  0.80           C  
ATOM   1911  OE1 GLN A 127      14.739  29.182 -39.414  1.00  0.80           O  
ATOM   1912  NE2 GLN A 127      14.187  27.158 -38.573  1.00  0.80           N  
ATOM   1913  H   GLN A 127      15.136  28.576 -43.557  1.00  0.80           H  
ATOM   1914  HA  GLN A 127      12.966  26.688 -43.317  1.00  0.80           H  
ATOM   1915 1HB  GLN A 127      13.566  29.276 -41.836  1.00  0.80           H  
ATOM   1916 2HB  GLN A 127      12.233  28.216 -41.409  1.00  0.80           H  
ATOM   1917 1HG  GLN A 127      13.699  26.424 -40.855  1.00  0.80           H  
ATOM   1918 2HG  GLN A 127      15.105  27.307 -41.483  1.00  0.80           H  
ATOM   1919 1HE2 GLN A 127      14.323  27.468 -37.631  1.00  0.80           H  
ATOM   1920 2HE2 GLN A 127      13.903  26.213 -38.749  1.00  0.80           H  
ATOM   1921  N   LEU A 128      12.226  29.670 -44.503  1.00  0.77           N  
ATOM   1922  CA  LEU A 128      11.202  30.409 -45.215  1.00  0.77           C  
ATOM   1923  C   LEU A 128      10.875  29.727 -46.551  1.00  0.77           C  
ATOM   1924  O   LEU A 128       9.710  29.604 -46.916  1.00  0.77           O  
ATOM   1925  CB  LEU A 128      11.664  31.859 -45.389  1.00  0.77           C  
ATOM   1926  CG  LEU A 128      11.748  32.641 -44.056  1.00  0.77           C  
ATOM   1927  CD1 LEU A 128      12.381  33.993 -44.278  1.00  0.77           C  
ATOM   1928  CD2 LEU A 128      10.361  32.778 -43.474  1.00  0.77           C  
ATOM   1929  H   LEU A 128      13.126  30.113 -44.303  1.00  0.77           H  
ATOM   1930  HA  LEU A 128      10.299  30.411 -44.604  1.00  0.77           H  
ATOM   1931 1HB  LEU A 128      12.651  31.861 -45.846  1.00  0.77           H  
ATOM   1932 2HB  LEU A 128      10.972  32.377 -46.044  1.00  0.77           H  
ATOM   1933  HG  LEU A 128      12.379  32.089 -43.360  1.00  0.77           H  
ATOM   1934 1HD1 LEU A 128      12.449  34.524 -43.333  1.00  0.77           H  
ATOM   1935 2HD1 LEU A 128      13.386  33.857 -44.687  1.00  0.77           H  
ATOM   1936 3HD1 LEU A 128      11.778  34.569 -44.976  1.00  0.77           H  
ATOM   1937 1HD2 LEU A 128      10.420  33.311 -42.529  1.00  0.77           H  
ATOM   1938 2HD2 LEU A 128       9.723  33.331 -44.162  1.00  0.77           H  
ATOM   1939 3HD2 LEU A 128       9.946  31.781 -43.313  1.00  0.77           H  
ATOM   1940  N   LYS A 129      11.885  29.192 -47.249  1.00  0.74           N  
ATOM   1941  CA  LYS A 129      11.661  28.481 -48.518  1.00  0.74           C  
ATOM   1942  C   LYS A 129      10.785  27.251 -48.313  1.00  0.74           C  
ATOM   1943  O   LYS A 129      10.018  26.863 -49.198  1.00  0.74           O  
ATOM   1944  CB  LYS A 129      12.972  28.018 -49.153  1.00  0.74           C  
ATOM   1945  CG  LYS A 129      13.864  29.093 -49.756  1.00  0.74           C  
ATOM   1946  CD  LYS A 129      15.144  28.446 -50.262  1.00  0.74           C  
ATOM   1947  CE  LYS A 129      16.132  29.440 -50.821  1.00  0.74           C  
ATOM   1948  NZ  LYS A 129      17.407  28.760 -51.208  1.00  0.74           N  
ATOM   1949  H   LYS A 129      12.838  29.322 -46.917  1.00  0.74           H  
ATOM   1950  HA  LYS A 129      11.149  29.152 -49.205  1.00  0.74           H  
ATOM   1951 1HB  LYS A 129      13.563  27.499 -48.399  1.00  0.74           H  
ATOM   1952 2HB  LYS A 129      12.752  27.297 -49.937  1.00  0.74           H  
ATOM   1953 1HG  LYS A 129      13.349  29.569 -50.589  1.00  0.74           H  
ATOM   1954 2HG  LYS A 129      14.101  29.848 -49.026  1.00  0.74           H  
ATOM   1955 1HD  LYS A 129      15.626  27.913 -49.443  1.00  0.74           H  
ATOM   1956 2HD  LYS A 129      14.901  27.723 -51.036  1.00  0.74           H  
ATOM   1957 1HE  LYS A 129      15.705  29.925 -51.695  1.00  0.74           H  
ATOM   1958 2HE  LYS A 129      16.352  30.195 -50.064  1.00  0.74           H  
ATOM   1959 1HZ  LYS A 129      18.062  29.430 -51.570  1.00  0.74           H  
ATOM   1960 2HZ  LYS A 129      17.806  28.311 -50.359  1.00  0.74           H  
ATOM   1961 3HZ  LYS A 129      17.225  28.057 -51.903  1.00  0.74           H  
ATOM   1962  N   SER A 130      10.878  26.664 -47.121  1.00  0.70           N  
ATOM   1963  CA  SER A 130      10.142  25.468 -46.750  1.00  0.70           C  
ATOM   1964  C   SER A 130       8.712  25.783 -46.288  1.00  0.70           C  
ATOM   1965  O   SER A 130       7.950  24.871 -45.956  1.00  0.70           O  
ATOM   1966  CB  SER A 130      10.883  24.733 -45.649  1.00  0.70           C  
ATOM   1967  OG  SER A 130      12.150  24.308 -46.089  1.00  0.70           O  
ATOM   1968  H   SER A 130      11.553  27.034 -46.447  1.00  0.70           H  
ATOM   1969  HA  SER A 130      10.083  24.821 -47.626  1.00  0.70           H  
ATOM   1970 1HB  SER A 130      10.994  25.380 -44.785  1.00  0.70           H  
ATOM   1971 2HB  SER A 130      10.297  23.872 -45.338  1.00  0.70           H  
ATOM   1972  HG  SER A 130      12.698  25.121 -46.147  1.00  0.70           H  
ATOM   1973  N   GLY A 131       8.351  27.071 -46.240  1.00  0.68           N  
ATOM   1974  CA  GLY A 131       7.021  27.504 -45.829  1.00  0.68           C  
ATOM   1975  C   GLY A 131       6.829  27.719 -44.325  1.00  0.68           C  
ATOM   1976  O   GLY A 131       5.703  27.995 -43.885  1.00  0.68           O  
ATOM   1977  H   GLY A 131       9.013  27.793 -46.522  1.00  0.68           H  
ATOM   1978 1HA  GLY A 131       6.784  28.423 -46.358  1.00  0.68           H  
ATOM   1979 2HA  GLY A 131       6.298  26.768 -46.173  1.00  0.68           H  
ATOM   1980  N   THR A 132       7.904  27.615 -43.536  1.00  0.66           N  
ATOM   1981  CA  THR A 132       7.803  27.774 -42.085  1.00  0.66           C  
ATOM   1982  C   THR A 132       8.723  28.866 -41.569  1.00  0.66           C  
ATOM   1983  O   THR A 132       9.901  28.902 -41.897  1.00  0.66           O  
ATOM   1984  CB  THR A 132       8.140  26.457 -41.356  1.00  0.66           C  
ATOM   1985  OG1 THR A 132       7.220  25.428 -41.757  1.00  0.66           O  
ATOM   1986  CG2 THR A 132       8.045  26.657 -39.849  1.00  0.66           C  
ATOM   1987  H   THR A 132       8.825  27.447 -43.944  1.00  0.66           H  
ATOM   1988  HA  THR A 132       6.782  28.059 -41.831  1.00  0.66           H  
ATOM   1989  HB  THR A 132       9.153  26.147 -41.616  1.00  0.66           H  
ATOM   1990  HG1 THR A 132       7.412  25.155 -42.660  1.00  0.66           H  
ATOM   1991 1HG2 THR A 132       8.279  25.724 -39.340  1.00  0.66           H  
ATOM   1992 2HG2 THR A 132       8.749  27.423 -39.525  1.00  0.66           H  
ATOM   1993 3HG2 THR A 132       7.032  26.965 -39.598  1.00  0.66           H  
ATOM   1994  N   ALA A 133       8.191  29.754 -40.748  1.00  0.64           N  
ATOM   1995  CA  ALA A 133       8.995  30.820 -40.198  1.00  0.64           C  
ATOM   1996  C   ALA A 133       9.111  30.734 -38.681  1.00  0.64           C  
ATOM   1997  O   ALA A 133       8.128  30.900 -37.956  1.00  0.64           O  
ATOM   1998  CB  ALA A 133       8.385  32.123 -40.587  1.00  0.64           C  
ATOM   1999  H   ALA A 133       7.206  29.707 -40.485  1.00  0.64           H  
ATOM   2000  HA  ALA A 133       9.999  30.749 -40.617  1.00  0.64           H  
ATOM   2001 1HB  ALA A 133       8.985  32.933 -40.201  1.00  0.64           H  
ATOM   2002 2HB  ALA A 133       8.314  32.198 -41.658  1.00  0.64           H  
ATOM   2003 3HB  ALA A 133       7.385  32.165 -40.158  1.00  0.64           H  
ATOM   2004  N   SER A 134      10.316  30.490 -38.195  1.00  0.62           N  
ATOM   2005  CA  SER A 134      10.545  30.392 -36.762  1.00  0.62           C  
ATOM   2006  C   SER A 134      11.462  31.509 -36.264  1.00  0.62           C  
ATOM   2007  O   SER A 134      12.580  31.668 -36.754  1.00  0.62           O  
ATOM   2008  CB  SER A 134      11.115  29.036 -36.413  1.00  0.62           C  
ATOM   2009  OG  SER A 134      10.178  28.004 -36.677  1.00  0.62           O  
ATOM   2010  H   SER A 134      11.087  30.352 -38.832  1.00  0.62           H  
ATOM   2011  HA  SER A 134       9.594  30.488 -36.263  1.00  0.62           H  
ATOM   2012 1HB  SER A 134      12.013  28.870 -37.005  1.00  0.62           H  
ATOM   2013 2HB  SER A 134      11.404  29.020 -35.379  1.00  0.62           H  
ATOM   2014  HG  SER A 134       9.508  28.061 -35.993  1.00  0.62           H  
ATOM   2015  N   VAL A 135      10.977  32.282 -35.294  1.00  0.61           N  
ATOM   2016  CA  VAL A 135      11.751  33.395 -34.737  1.00  0.61           C  
ATOM   2017  C   VAL A 135      12.203  32.903 -33.360  1.00  0.61           C  
ATOM   2018  O   VAL A 135      11.403  32.308 -32.631  1.00  0.61           O  
ATOM   2019  CB  VAL A 135      10.904  34.688 -34.580  1.00  0.61           C  
ATOM   2020  CG1 VAL A 135      11.774  35.809 -34.057  1.00  0.61           C  
ATOM   2021  CG2 VAL A 135      10.215  35.091 -35.895  1.00  0.61           C  
ATOM   2022  H   VAL A 135      10.040  32.078 -34.942  1.00  0.61           H  
ATOM   2023  HA  VAL A 135      12.627  33.598 -35.358  1.00  0.61           H  
ATOM   2024  HB  VAL A 135      10.142  34.500 -33.829  1.00  0.61           H  
ATOM   2025 1HG1 VAL A 135      11.174  36.701 -33.904  1.00  0.61           H  
ATOM   2026 2HG1 VAL A 135      12.228  35.518 -33.139  1.00  0.61           H  
ATOM   2027 3HG1 VAL A 135      12.558  36.021 -34.783  1.00  0.61           H  
ATOM   2028 1HG2 VAL A 135       9.612  35.983 -35.725  1.00  0.61           H  
ATOM   2029 2HG2 VAL A 135      10.955  35.307 -36.637  1.00  0.61           H  
ATOM   2030 3HG2 VAL A 135       9.570  34.280 -36.239  1.00  0.61           H  
ATOM   2031  N   VAL A 136      13.482  33.072 -33.021  1.00  0.60           N  
ATOM   2032  CA  VAL A 136      13.965  32.543 -31.741  1.00  0.60           C  
ATOM   2033  C   VAL A 136      14.495  33.585 -30.775  1.00  0.60           C  
ATOM   2034  O   VAL A 136      15.288  34.449 -31.137  1.00  0.60           O  
ATOM   2035  CB  VAL A 136      15.073  31.500 -31.972  1.00  0.60           C  
ATOM   2036  CG1 VAL A 136      15.596  30.987 -30.632  1.00  0.60           C  
ATOM   2037  CG2 VAL A 136      14.514  30.366 -32.817  1.00  0.60           C  
ATOM   2038  H   VAL A 136      14.106  33.581 -33.648  1.00  0.60           H  
ATOM   2039  HA  VAL A 136      13.136  32.037 -31.253  1.00  0.60           H  
ATOM   2040  HB  VAL A 136      15.907  31.966 -32.495  1.00  0.60           H  
ATOM   2041 1HG1 VAL A 136      16.379  30.255 -30.806  1.00  0.60           H  
ATOM   2042 2HG1 VAL A 136      16.002  31.811 -30.055  1.00  0.60           H  
ATOM   2043 3HG1 VAL A 136      14.776  30.521 -30.077  1.00  0.60           H  
ATOM   2044 1HG2 VAL A 136      15.289  29.624 -32.991  1.00  0.60           H  
ATOM   2045 2HG2 VAL A 136      13.689  29.912 -32.287  1.00  0.60           H  
ATOM   2046 3HG2 VAL A 136      14.164  30.754 -33.773  1.00  0.60           H  
ATOM   2047  N   CYS A 137      14.020  33.510 -29.540  1.00  0.59           N  
ATOM   2048  CA  CYS A 137      14.451  34.398 -28.473  1.00  0.59           C  
ATOM   2049  C   CYS A 137      15.300  33.645 -27.465  1.00  0.59           C  
ATOM   2050  O   CYS A 137      14.892  32.595 -26.955  1.00  0.59           O  
ATOM   2051  CB  CYS A 137      13.251  35.023 -27.774  1.00  0.59           C  
ATOM   2052  SG  CYS A 137      13.646  36.150 -26.455  1.00  0.59           S  
ATOM   2053  H   CYS A 137      13.352  32.778 -29.327  1.00  0.59           H  
ATOM   2054  HA  CYS A 137      15.049  35.197 -28.905  1.00  0.59           H  
ATOM   2055 1HB  CYS A 137      12.684  35.575 -28.497  1.00  0.59           H  
ATOM   2056 2HB  CYS A 137      12.609  34.240 -27.374  1.00  0.59           H  
ATOM   2057  N   LEU A 138      16.508  34.128 -27.240  1.00  0.59           N  
ATOM   2058  CA  LEU A 138      17.409  33.473 -26.314  1.00  0.59           C  
ATOM   2059  C   LEU A 138      17.628  34.346 -25.089  1.00  0.59           C  
ATOM   2060  O   LEU A 138      18.025  35.505 -25.213  1.00  0.59           O  
ATOM   2061  CB  LEU A 138      18.754  33.164 -26.992  1.00  0.59           C  
ATOM   2062  CG  LEU A 138      18.693  32.311 -28.273  1.00  0.59           C  
ATOM   2063  CD1 LEU A 138      20.095  32.110 -28.811  1.00  0.59           C  
ATOM   2064  CD2 LEU A 138      18.043  30.996 -27.974  1.00  0.59           C  
ATOM   2065  H   LEU A 138      16.780  34.994 -27.702  1.00  0.59           H  
ATOM   2066  HA  LEU A 138      16.962  32.537 -25.982  1.00  0.59           H  
ATOM   2067 1HB  LEU A 138      19.234  34.108 -27.246  1.00  0.59           H  
ATOM   2068 2HB  LEU A 138      19.388  32.641 -26.271  1.00  0.59           H  
ATOM   2069  HG  LEU A 138      18.114  32.840 -29.033  1.00  0.59           H  
ATOM   2070 1HD1 LEU A 138      20.052  31.521 -29.728  1.00  0.59           H  
ATOM   2071 2HD1 LEU A 138      20.559  33.061 -29.019  1.00  0.59           H  
ATOM   2072 3HD1 LEU A 138      20.692  31.582 -28.068  1.00  0.59           H  
ATOM   2073 1HD2 LEU A 138      17.999  30.394 -28.878  1.00  0.59           H  
ATOM   2074 2HD2 LEU A 138      18.626  30.471 -27.216  1.00  0.59           H  
ATOM   2075 3HD2 LEU A 138      17.038  31.170 -27.603  1.00  0.59           H  
ATOM   2076  N   LEU A 139      17.318  33.795 -23.915  1.00  0.60           N  
ATOM   2077  CA  LEU A 139      17.465  34.460 -22.625  1.00  0.60           C  
ATOM   2078  C   LEU A 139      18.643  33.819 -21.904  1.00  0.60           C  
ATOM   2079  O   LEU A 139      18.534  32.679 -21.444  1.00  0.60           O  
ATOM   2080  CB  LEU A 139      16.237  34.196 -21.768  1.00  0.60           C  
ATOM   2081  CG  LEU A 139      14.915  34.861 -22.090  1.00  0.60           C  
ATOM   2082  CD1 LEU A 139      14.378  34.377 -23.444  1.00  0.60           C  
ATOM   2083  CD2 LEU A 139      13.950  34.508 -20.970  1.00  0.60           C  
ATOM   2084  H   LEU A 139      16.959  32.844 -23.902  1.00  0.60           H  
ATOM   2085  HA  LEU A 139      17.644  35.524 -22.767  1.00  0.60           H  
ATOM   2086 1HB  LEU A 139      16.064  33.144 -21.797  1.00  0.60           H  
ATOM   2087 2HB  LEU A 139      16.483  34.468 -20.743  1.00  0.60           H  
ATOM   2088  HG  LEU A 139      15.033  35.914 -22.139  1.00  0.60           H  
ATOM   2089 1HD1 LEU A 139      13.419  34.854 -23.643  1.00  0.60           H  
ATOM   2090 2HD1 LEU A 139      15.067  34.640 -24.224  1.00  0.60           H  
ATOM   2091 3HD1 LEU A 139      14.251  33.302 -23.433  1.00  0.60           H  
ATOM   2092 1HD2 LEU A 139      12.992  34.959 -21.166  1.00  0.60           H  
ATOM   2093 2HD2 LEU A 139      13.828  33.455 -20.905  1.00  0.60           H  
ATOM   2094 3HD2 LEU A 139      14.348  34.873 -20.024  1.00  0.60           H  
ATOM   2095  N   ASN A 140      19.772  34.499 -21.809  1.00  0.61           N  
ATOM   2096  CA  ASN A 140      20.935  33.831 -21.236  1.00  0.61           C  
ATOM   2097  C   ASN A 140      21.339  34.284 -19.840  1.00  0.61           C  
ATOM   2098  O   ASN A 140      21.210  35.465 -19.489  1.00  0.61           O  
ATOM   2099  CB  ASN A 140      22.130  33.975 -22.165  1.00  0.61           C  
ATOM   2100  CG  ASN A 140      21.950  33.268 -23.503  1.00  0.61           C  
ATOM   2101  OD1 ASN A 140      21.393  32.166 -23.589  1.00  0.61           O  
ATOM   2102  ND2 ASN A 140      22.442  33.889 -24.545  1.00  0.61           N  
ATOM   2103  H   ASN A 140      19.832  35.447 -22.171  1.00  0.61           H  
ATOM   2104  HA  ASN A 140      20.710  32.770 -21.155  1.00  0.61           H  
ATOM   2105 1HB  ASN A 140      22.306  35.034 -22.356  1.00  0.61           H  
ATOM   2106 2HB  ASN A 140      23.018  33.579 -21.675  1.00  0.61           H  
ATOM   2107 1HD2 ASN A 140      22.372  33.480 -25.455  1.00  0.61           H  
ATOM   2108 2HD2 ASN A 140      22.903  34.767 -24.426  1.00  0.61           H  
ATOM   2109  N   ASN A 141      21.944  33.340 -19.104  1.00  0.63           N  
ATOM   2110  CA  ASN A 141      22.627  33.601 -17.821  1.00  0.63           C  
ATOM   2111  C   ASN A 141      21.803  34.258 -16.701  1.00  0.63           C  
ATOM   2112  O   ASN A 141      22.241  35.252 -16.123  1.00  0.63           O  
ATOM   2113  CB  ASN A 141      23.857  34.458 -18.099  1.00  0.63           C  
ATOM   2114  CG  ASN A 141      24.881  34.504 -16.974  1.00  0.63           C  
ATOM   2115  OD1 ASN A 141      25.093  33.541 -16.227  1.00  0.63           O  
ATOM   2116  ND2 ASN A 141      25.541  35.635 -16.853  1.00  0.63           N  
ATOM   2117  H   ASN A 141      21.920  32.377 -19.463  1.00  0.63           H  
ATOM   2118  HA  ASN A 141      22.953  32.633 -17.435  1.00  0.63           H  
ATOM   2119 1HB  ASN A 141      24.350  34.091 -18.999  1.00  0.63           H  
ATOM   2120 2HB  ASN A 141      23.538  35.482 -18.302  1.00  0.63           H  
ATOM   2121 1HD2 ASN A 141      26.235  35.735 -16.139  1.00  0.63           H  
ATOM   2122 2HD2 ASN A 141      25.350  36.396 -17.476  1.00  0.63           H  
ATOM   2123  N   PHE A 142      20.634  33.710 -16.385  1.00  0.66           N  
ATOM   2124  CA  PHE A 142      19.800  34.298 -15.335  1.00  0.66           C  
ATOM   2125  C   PHE A 142      19.564  33.394 -14.123  1.00  0.66           C  
ATOM   2126  O   PHE A 142      19.729  32.181 -14.181  1.00  0.66           O  
ATOM   2127  CB  PHE A 142      18.452  34.725 -15.910  1.00  0.66           C  
ATOM   2128  CG  PHE A 142      17.638  33.655 -16.523  1.00  0.66           C  
ATOM   2129  CD1 PHE A 142      16.799  32.933 -15.750  1.00  0.66           C  
ATOM   2130  CD2 PHE A 142      17.674  33.396 -17.884  1.00  0.66           C  
ATOM   2131  CE1 PHE A 142      16.008  31.959 -16.274  1.00  0.66           C  
ATOM   2132  CE2 PHE A 142      16.872  32.419 -18.420  1.00  0.66           C  
ATOM   2133  CZ  PHE A 142      16.039  31.696 -17.602  1.00  0.66           C  
ATOM   2134  H   PHE A 142      20.331  32.872 -16.879  1.00  0.66           H  
ATOM   2135  HA  PHE A 142      20.297  35.199 -14.985  1.00  0.66           H  
ATOM   2136 1HB  PHE A 142      17.859  35.187 -15.124  1.00  0.66           H  
ATOM   2137 2HB  PHE A 142      18.620  35.468 -16.641  1.00  0.66           H  
ATOM   2138  HD1 PHE A 142      16.773  33.149 -14.694  1.00  0.66           H  
ATOM   2139  HD2 PHE A 142      18.341  33.973 -18.529  1.00  0.66           H  
ATOM   2140  HE1 PHE A 142      15.351  31.403 -15.630  1.00  0.66           H  
ATOM   2141  HE2 PHE A 142      16.899  32.224 -19.482  1.00  0.66           H  
ATOM   2142  HZ  PHE A 142      15.403  30.925 -17.996  1.00  0.66           H  
ATOM   2143  N   TYR A 143      19.199  33.993 -13.001  1.00  0.69           N  
ATOM   2144  CA  TYR A 143      18.814  33.199 -11.825  1.00  0.69           C  
ATOM   2145  C   TYR A 143      17.799  33.992 -11.026  1.00  0.69           C  
ATOM   2146  O   TYR A 143      18.062  35.154 -10.753  1.00  0.69           O  
ATOM   2147  CB  TYR A 143      20.009  32.876 -10.902  1.00  0.69           C  
ATOM   2148  CG  TYR A 143      19.570  32.003  -9.746  1.00  0.69           C  
ATOM   2149  CD1 TYR A 143      19.478  30.628  -9.915  1.00  0.69           C  
ATOM   2150  CD2 TYR A 143      19.164  32.581  -8.549  1.00  0.69           C  
ATOM   2151  CE1 TYR A 143      18.968  29.832  -8.897  1.00  0.69           C  
ATOM   2152  CE2 TYR A 143      18.655  31.787  -7.546  1.00  0.69           C  
ATOM   2153  CZ  TYR A 143      18.546  30.413  -7.721  1.00  0.69           C  
ATOM   2154  OH  TYR A 143      17.994  29.620  -6.726  1.00  0.69           O  
ATOM   2155  H   TYR A 143      19.119  35.012 -13.021  1.00  0.69           H  
ATOM   2156  HA  TYR A 143      18.362  32.271 -12.164  1.00  0.69           H  
ATOM   2157 1HB  TYR A 143      20.783  32.349 -11.458  1.00  0.69           H  
ATOM   2158 2HB  TYR A 143      20.441  33.797 -10.503  1.00  0.69           H  
ATOM   2159  HD1 TYR A 143      19.791  30.180 -10.856  1.00  0.69           H  
ATOM   2160  HD2 TYR A 143      19.219  33.664  -8.414  1.00  0.69           H  
ATOM   2161  HE1 TYR A 143      18.879  28.753  -9.028  1.00  0.69           H  
ATOM   2162  HE2 TYR A 143      18.317  32.245  -6.630  1.00  0.69           H  
ATOM   2163  HH  TYR A 143      17.640  28.782  -7.127  1.00  0.69           H  
ATOM   2164  N   PRO A 144      16.691  33.392 -10.548  1.00  0.71           N  
ATOM   2165  CA  PRO A 144      16.193  32.017 -10.604  1.00  0.71           C  
ATOM   2166  C   PRO A 144      15.696  31.582 -11.965  1.00  0.71           C  
ATOM   2167  O   PRO A 144      15.538  32.388 -12.875  1.00  0.71           O  
ATOM   2168  CB  PRO A 144      15.060  32.038  -9.578  1.00  0.71           C  
ATOM   2169  CG  PRO A 144      14.588  33.454  -9.560  1.00  0.71           C  
ATOM   2170  CD  PRO A 144      15.825  34.273  -9.759  1.00  0.71           C  
ATOM   2171  HA  PRO A 144      16.952  31.326 -10.263  1.00  0.71           H  
ATOM   2172 1HB  PRO A 144      14.268  31.329  -9.864  1.00  0.71           H  
ATOM   2173 2HB  PRO A 144      15.443  31.707  -8.598  1.00  0.71           H  
ATOM   2174 1HG  PRO A 144      13.828  33.624 -10.341  1.00  0.71           H  
ATOM   2175 2HG  PRO A 144      14.107  33.665  -8.597  1.00  0.71           H  
ATOM   2176 1HD  PRO A 144      15.591  35.182 -10.311  1.00  0.71           H  
ATOM   2177 2HD  PRO A 144      16.292  34.488  -8.794  1.00  0.71           H  
ATOM   2178  N   ARG A 145      15.433  30.284 -12.074  1.00  0.72           N  
ATOM   2179  CA  ARG A 145      14.939  29.595 -13.272  1.00  0.72           C  
ATOM   2180  C   ARG A 145      13.630  30.169 -13.817  1.00  0.72           C  
ATOM   2181  O   ARG A 145      13.328  30.057 -15.008  1.00  0.72           O  
ATOM   2182  CB  ARG A 145      14.716  28.126 -12.956  1.00  0.72           C  
ATOM   2183  CG  ARG A 145      14.512  27.211 -14.159  1.00  0.72           C  
ATOM   2184  CD  ARG A 145      14.488  25.770 -13.732  1.00  0.72           C  
ATOM   2185  NE  ARG A 145      14.555  24.815 -14.858  1.00  0.72           N  
ATOM   2186  CZ  ARG A 145      13.499  24.274 -15.491  1.00  0.72           C  
ATOM   2187  NH1 ARG A 145      12.269  24.582 -15.132  1.00  0.72           N  
ATOM   2188  NH2 ARG A 145      13.715  23.419 -16.470  1.00  0.72           N  
ATOM   2189  H   ARG A 145      15.597  29.701 -11.261  1.00  0.72           H  
ATOM   2190  HA  ARG A 145      15.703  29.673 -14.046  1.00  0.72           H  
ATOM   2191 1HB  ARG A 145      15.518  27.744 -12.358  1.00  0.72           H  
ATOM   2192 2HB  ARG A 145      13.814  28.039 -12.350  1.00  0.72           H  
ATOM   2193 1HG  ARG A 145      13.558  27.447 -14.627  1.00  0.72           H  
ATOM   2194 2HG  ARG A 145      15.315  27.357 -14.874  1.00  0.72           H  
ATOM   2195 1HD  ARG A 145      15.301  25.561 -13.056  1.00  0.72           H  
ATOM   2196 2HD  ARG A 145      13.554  25.592 -13.206  1.00  0.72           H  
ATOM   2197  HE  ARG A 145      15.500  24.563 -15.226  1.00  0.72           H  
ATOM   2198 1HH1 ARG A 145      12.110  25.235 -14.377  1.00  0.72           H  
ATOM   2199 2HH1 ARG A 145      11.484  24.166 -15.612  1.00  0.72           H  
ATOM   2200 1HH2 ARG A 145      14.675  23.170 -16.711  1.00  0.72           H  
ATOM   2201 2HH2 ARG A 145      12.946  22.996 -16.961  1.00  0.72           H  
ATOM   2202  N   GLU A 146      12.824  30.735 -12.928  1.00  0.72           N  
ATOM   2203  CA  GLU A 146      11.479  31.205 -13.241  1.00  0.72           C  
ATOM   2204  C   GLU A 146      11.378  32.458 -14.115  1.00  0.72           C  
ATOM   2205  O   GLU A 146      10.842  33.481 -13.686  1.00  0.72           O  
ATOM   2206  CB  GLU A 146      10.768  31.530 -11.927  1.00  0.72           C  
ATOM   2207  CG  GLU A 146      10.562  30.348 -10.991  1.00  0.72           C  
ATOM   2208  CD  GLU A 146       9.905  30.757  -9.690  1.00  0.72           C  
ATOM   2209  OE1 GLU A 146       9.696  31.937  -9.503  1.00  0.72           O  
ATOM   2210  OE2 GLU A 146       9.618  29.899  -8.889  1.00  0.72           O  
ATOM   2211  H   GLU A 146      13.159  30.827 -11.982  1.00  0.72           H  
ATOM   2212  HA  GLU A 146      10.955  30.398 -13.753  1.00  0.72           H  
ATOM   2213 1HB  GLU A 146      11.344  32.283 -11.385  1.00  0.72           H  
ATOM   2214 2HB  GLU A 146       9.789  31.960 -12.142  1.00  0.72           H  
ATOM   2215 1HG  GLU A 146       9.937  29.606 -11.488  1.00  0.72           H  
ATOM   2216 2HG  GLU A 146      11.530  29.891 -10.782  1.00  0.72           H  
ATOM   2217  N   ALA A 147      11.854  32.356 -15.348  1.00  0.70           N  
ATOM   2218  CA  ALA A 147      11.702  33.439 -16.315  1.00  0.70           C  
ATOM   2219  C   ALA A 147      10.429  33.178 -17.091  1.00  0.70           C  
ATOM   2220  O   ALA A 147      10.109  32.025 -17.383  1.00  0.70           O  
ATOM   2221  CB  ALA A 147      12.882  33.534 -17.276  1.00  0.70           C  
ATOM   2222  H   ALA A 147      12.316  31.485 -15.597  1.00  0.70           H  
ATOM   2223  HA  ALA A 147      11.594  34.382 -15.778  1.00  0.70           H  
ATOM   2224 1HB  ALA A 147      12.703  34.349 -17.978  1.00  0.70           H  
ATOM   2225 2HB  ALA A 147      13.793  33.726 -16.734  1.00  0.70           H  
ATOM   2226 3HB  ALA A 147      12.981  32.602 -17.817  1.00  0.70           H  
ATOM   2227  N   LYS A 148       9.723  34.233 -17.466  1.00  0.66           N  
ATOM   2228  CA  LYS A 148       8.549  34.075 -18.315  1.00  0.66           C  
ATOM   2229  C   LYS A 148       8.743  34.842 -19.594  1.00  0.66           C  
ATOM   2230  O   LYS A 148       9.036  36.040 -19.575  1.00  0.66           O  
ATOM   2231  CB  LYS A 148       7.263  34.538 -17.623  1.00  0.66           C  
ATOM   2232  CG  LYS A 148       6.002  34.388 -18.489  1.00  0.66           C  
ATOM   2233  CD  LYS A 148       4.740  34.814 -17.742  1.00  0.66           C  
ATOM   2234  CE  LYS A 148       3.504  34.685 -18.632  1.00  0.66           C  
ATOM   2235  NZ  LYS A 148       2.258  35.092 -17.924  1.00  0.66           N  
ATOM   2236  H   LYS A 148      10.012  35.164 -17.160  1.00  0.66           H  
ATOM   2237  HA  LYS A 148       8.438  33.021 -18.577  1.00  0.66           H  
ATOM   2238 1HB  LYS A 148       7.116  33.961 -16.709  1.00  0.66           H  
ATOM   2239 2HB  LYS A 148       7.358  35.579 -17.340  1.00  0.66           H  
ATOM   2240 1HG  LYS A 148       6.102  35.005 -19.386  1.00  0.66           H  
ATOM   2241 2HG  LYS A 148       5.900  33.348 -18.801  1.00  0.66           H  
ATOM   2242 1HD  LYS A 148       4.609  34.189 -16.858  1.00  0.66           H  
ATOM   2243 2HD  LYS A 148       4.839  35.852 -17.422  1.00  0.66           H  
ATOM   2244 1HE  LYS A 148       3.633  35.316 -19.508  1.00  0.66           H  
ATOM   2245 2HE  LYS A 148       3.404  33.649 -18.956  1.00  0.66           H  
ATOM   2246 1HZ  LYS A 148       1.471  34.993 -18.552  1.00  0.66           H  
ATOM   2247 2HZ  LYS A 148       2.121  34.504 -17.115  1.00  0.66           H  
ATOM   2248 3HZ  LYS A 148       2.335  36.055 -17.632  1.00  0.66           H  
ATOM   2249  N   VAL A 149       8.582  34.161 -20.710  1.00  0.63           N  
ATOM   2250  CA  VAL A 149       8.767  34.816 -21.986  1.00  0.63           C  
ATOM   2251  C   VAL A 149       7.519  34.762 -22.837  1.00  0.63           C  
ATOM   2252  O   VAL A 149       6.850  33.734 -22.934  1.00  0.63           O  
ATOM   2253  CB  VAL A 149       9.952  34.189 -22.723  1.00  0.63           C  
ATOM   2254  CG1 VAL A 149       9.747  32.758 -22.885  1.00  0.63           C  
ATOM   2255  CG2 VAL A 149      10.106  34.822 -24.062  1.00  0.63           C  
ATOM   2256  H   VAL A 149       8.338  33.175 -20.681  1.00  0.63           H  
ATOM   2257  HA  VAL A 149       9.006  35.861 -21.808  1.00  0.63           H  
ATOM   2258  HB  VAL A 149      10.854  34.345 -22.139  1.00  0.63           H  
ATOM   2259 1HG1 VAL A 149      10.585  32.362 -23.396  1.00  0.63           H  
ATOM   2260 2HG1 VAL A 149       9.650  32.283 -21.907  1.00  0.63           H  
ATOM   2261 3HG1 VAL A 149       8.844  32.573 -23.468  1.00  0.63           H  
ATOM   2262 1HG2 VAL A 149      10.965  34.388 -24.573  1.00  0.63           H  
ATOM   2263 2HG2 VAL A 149       9.216  34.658 -24.667  1.00  0.63           H  
ATOM   2264 3HG2 VAL A 149      10.253  35.885 -23.921  1.00  0.63           H  
ATOM   2265  N   GLN A 150       7.204  35.892 -23.444  1.00  0.61           N  
ATOM   2266  CA  GLN A 150       6.059  35.995 -24.315  1.00  0.61           C  
ATOM   2267  C   GLN A 150       6.461  36.575 -25.652  1.00  0.61           C  
ATOM   2268  O   GLN A 150       7.395  37.373 -25.747  1.00  0.61           O  
ATOM   2269  CB  GLN A 150       4.979  36.871 -23.689  1.00  0.61           C  
ATOM   2270  CG  GLN A 150       4.384  36.342 -22.386  1.00  0.61           C  
ATOM   2271  CD  GLN A 150       3.257  37.232 -21.843  1.00  0.61           C  
ATOM   2272  OE1 GLN A 150       2.082  36.857 -21.884  1.00  0.61           O  
ATOM   2273  NE2 GLN A 150       3.616  38.401 -21.333  1.00  0.61           N  
ATOM   2274  H   GLN A 150       7.787  36.713 -23.281  1.00  0.61           H  
ATOM   2275  HA  GLN A 150       5.654  34.998 -24.489  1.00  0.61           H  
ATOM   2276 1HB  GLN A 150       5.393  37.861 -23.487  1.00  0.61           H  
ATOM   2277 2HB  GLN A 150       4.207  36.992 -24.402  1.00  0.61           H  
ATOM   2278 1HG  GLN A 150       3.984  35.343 -22.562  1.00  0.61           H  
ATOM   2279 2HG  GLN A 150       5.173  36.299 -21.635  1.00  0.61           H  
ATOM   2280 1HE2 GLN A 150       2.927  39.030 -20.969  1.00  0.61           H  
ATOM   2281 2HE2 GLN A 150       4.587  38.661 -21.312  1.00  0.61           H  
ATOM   2282  N   TRP A 151       5.736  36.196 -26.686  1.00  0.59           N  
ATOM   2283  CA  TRP A 151       5.993  36.752 -27.998  1.00  0.59           C  
ATOM   2284  C   TRP A 151       4.932  37.687 -28.473  1.00  0.59           C  
ATOM   2285  O   TRP A 151       3.745  37.453 -28.242  1.00  0.59           O  
ATOM   2286  CB  TRP A 151       6.109  35.669 -29.026  1.00  0.59           C  
ATOM   2287  CG  TRP A 151       7.303  34.932 -28.928  1.00  0.59           C  
ATOM   2288  CD1 TRP A 151       7.535  33.826 -28.192  1.00  0.59           C  
ATOM   2289  CD2 TRP A 151       8.519  35.239 -29.606  1.00  0.59           C  
ATOM   2290  NE1 TRP A 151       8.802  33.416 -28.372  1.00  0.59           N  
ATOM   2291  CE2 TRP A 151       9.421  34.272 -29.250  1.00  0.59           C  
ATOM   2292  CE3 TRP A 151       8.904  36.259 -30.491  1.00  0.59           C  
ATOM   2293  CZ2 TRP A 151      10.670  34.265 -29.736  1.00  0.59           C  
ATOM   2294  CZ3 TRP A 151      10.183  36.261 -30.971  1.00  0.59           C  
ATOM   2295  CH2 TRP A 151      11.043  35.280 -30.603  1.00  0.59           C  
ATOM   2296  H   TRP A 151       4.992  35.521 -26.562  1.00  0.59           H  
ATOM   2297  HA  TRP A 151       6.934  37.301 -27.964  1.00  0.59           H  
ATOM   2298 1HB  TRP A 151       5.274  34.980 -28.924  1.00  0.59           H  
ATOM   2299 2HB  TRP A 151       6.046  36.118 -30.007  1.00  0.59           H  
ATOM   2300  HD1 TRP A 151       6.807  33.336 -27.548  1.00  0.59           H  
ATOM   2301  HE1 TRP A 151       9.206  32.611 -27.911  1.00  0.59           H  
ATOM   2302  HE3 TRP A 151       8.197  37.037 -30.782  1.00  0.59           H  
ATOM   2303  HZ2 TRP A 151      11.365  33.508 -29.460  1.00  0.59           H  
ATOM   2304  HZ3 TRP A 151      10.484  37.058 -31.649  1.00  0.59           H  
ATOM   2305  HH2 TRP A 151      12.055  35.287 -30.985  1.00  0.59           H  
ATOM   2306  N   LYS A 152       5.373  38.712 -29.181  1.00  0.59           N  
ATOM   2307  CA  LYS A 152       4.474  39.668 -29.777  1.00  0.59           C  
ATOM   2308  C   LYS A 152       4.798  39.869 -31.250  1.00  0.59           C  
ATOM   2309  O   LYS A 152       5.967  39.855 -31.659  1.00  0.59           O  
ATOM   2310  CB  LYS A 152       4.557  40.997 -29.021  1.00  0.59           C  
ATOM   2311  CG  LYS A 152       4.099  40.921 -27.569  1.00  0.59           C  
ATOM   2312  CD  LYS A 152       4.193  42.241 -26.856  1.00  0.59           C  
ATOM   2313  CE  LYS A 152       3.694  42.091 -25.428  1.00  0.59           C  
ATOM   2314  NZ  LYS A 152       3.811  43.356 -24.653  1.00  0.59           N  
ATOM   2315  H   LYS A 152       6.381  38.828 -29.295  1.00  0.59           H  
ATOM   2316  HA  LYS A 152       3.464  39.280 -29.703  1.00  0.59           H  
ATOM   2317 1HB  LYS A 152       5.578  41.361 -29.033  1.00  0.59           H  
ATOM   2318 2HB  LYS A 152       3.938  41.730 -29.527  1.00  0.59           H  
ATOM   2319 1HG  LYS A 152       3.070  40.611 -27.540  1.00  0.59           H  
ATOM   2320 2HG  LYS A 152       4.695  40.190 -27.024  1.00  0.59           H  
ATOM   2321 1HD  LYS A 152       5.230  42.585 -26.839  1.00  0.59           H  
ATOM   2322 2HD  LYS A 152       3.581  42.984 -27.372  1.00  0.59           H  
ATOM   2323 1HE  LYS A 152       2.648  41.788 -25.454  1.00  0.59           H  
ATOM   2324 2HE  LYS A 152       4.275  41.314 -24.923  1.00  0.59           H  
ATOM   2325 1HZ  LYS A 152       3.475  43.210 -23.709  1.00  0.59           H  
ATOM   2326 2HZ  LYS A 152       4.801  43.634 -24.596  1.00  0.59           H  
ATOM   2327 3HZ  LYS A 152       3.280  44.085 -25.090  1.00  0.59           H  
ATOM   2328  N   VAL A 153       3.755  40.054 -32.047  1.00  0.60           N  
ATOM   2329  CA  VAL A 153       3.924  40.347 -33.462  1.00  0.60           C  
ATOM   2330  C   VAL A 153       3.160  41.630 -33.770  1.00  0.60           C  
ATOM   2331  O   VAL A 153       1.965  41.720 -33.503  1.00  0.60           O  
ATOM   2332  CB  VAL A 153       3.432  39.178 -34.315  1.00  0.60           C  
ATOM   2333  CG1 VAL A 153       3.623  39.518 -35.709  1.00  0.60           C  
ATOM   2334  CG2 VAL A 153       4.188  37.911 -33.962  1.00  0.60           C  
ATOM   2335  H   VAL A 153       2.821  40.010 -31.640  1.00  0.60           H  
ATOM   2336  HA  VAL A 153       4.979  40.506 -33.674  1.00  0.60           H  
ATOM   2337  HB  VAL A 153       2.371  39.033 -34.156  1.00  0.60           H  
ATOM   2338 1HG1 VAL A 153       3.272  38.699 -36.326  1.00  0.60           H  
ATOM   2339 2HG1 VAL A 153       3.058  40.422 -35.927  1.00  0.60           H  
ATOM   2340 3HG1 VAL A 153       4.676  39.698 -35.900  1.00  0.60           H  
ATOM   2341 1HG2 VAL A 153       3.837  37.083 -34.582  1.00  0.60           H  
ATOM   2342 2HG2 VAL A 153       5.227  38.073 -34.129  1.00  0.60           H  
ATOM   2343 3HG2 VAL A 153       4.036  37.676 -32.929  1.00  0.60           H  
ATOM   2344  N   ASP A 154       3.860  42.662 -34.242  1.00  0.62           N  
ATOM   2345  CA  ASP A 154       3.265  43.989 -34.437  1.00  0.62           C  
ATOM   2346  C   ASP A 154       2.574  44.441 -33.143  1.00  0.62           C  
ATOM   2347  O   ASP A 154       1.493  45.026 -33.164  1.00  0.62           O  
ATOM   2348  CB  ASP A 154       2.260  44.033 -35.593  1.00  0.62           C  
ATOM   2349  CG  ASP A 154       2.850  43.807 -37.010  1.00  0.62           C  
ATOM   2350  OD1 ASP A 154       4.062  43.849 -37.225  1.00  0.62           O  
ATOM   2351  OD2 ASP A 154       2.052  43.603 -37.893  1.00  0.62           O  
ATOM   2352  H   ASP A 154       4.838  42.519 -34.463  1.00  0.62           H  
ATOM   2353  HA  ASP A 154       4.066  44.698 -34.655  1.00  0.62           H  
ATOM   2354 1HB  ASP A 154       1.485  43.283 -35.425  1.00  0.62           H  
ATOM   2355 2HB  ASP A 154       1.760  45.003 -35.584  1.00  0.62           H  
ATOM   2356  N   ASN A 155       3.231  44.143 -32.019  1.00  0.63           N  
ATOM   2357  CA  ASN A 155       2.808  44.419 -30.643  1.00  0.63           C  
ATOM   2358  C   ASN A 155       1.585  43.601 -30.173  1.00  0.63           C  
ATOM   2359  O   ASN A 155       1.103  43.799 -29.056  1.00  0.63           O  
ATOM   2360  CB  ASN A 155       2.534  45.906 -30.459  1.00  0.63           C  
ATOM   2361  CG  ASN A 155       3.744  46.753 -30.757  1.00  0.63           C  
ATOM   2362  OD1 ASN A 155       4.877  46.391 -30.414  1.00  0.63           O  
ATOM   2363  ND2 ASN A 155       3.523  47.874 -31.396  1.00  0.63           N  
ATOM   2364  H   ASN A 155       4.112  43.667 -32.139  1.00  0.63           H  
ATOM   2365  HA  ASN A 155       3.633  44.150 -29.984  1.00  0.63           H  
ATOM   2366 1HB  ASN A 155       1.704  46.231 -31.077  1.00  0.63           H  
ATOM   2367 2HB  ASN A 155       2.243  46.082 -29.425  1.00  0.63           H  
ATOM   2368 1HD2 ASN A 155       4.286  48.480 -31.623  1.00  0.63           H  
ATOM   2369 2HD2 ASN A 155       2.590  48.124 -31.655  1.00  0.63           H  
ATOM   2370  N   ALA A 156       1.126  42.637 -30.976  1.00  0.65           N  
ATOM   2371  CA  ALA A 156       0.015  41.777 -30.588  1.00  0.65           C  
ATOM   2372  C   ALA A 156       0.509  40.491 -29.937  1.00  0.65           C  
ATOM   2373  O   ALA A 156       1.284  39.736 -30.532  1.00  0.65           O  
ATOM   2374  CB  ALA A 156      -0.835  41.441 -31.799  1.00  0.65           C  
ATOM   2375  H   ALA A 156       1.529  42.500 -31.898  1.00  0.65           H  
ATOM   2376  HA  ALA A 156      -0.594  42.314 -29.862  1.00  0.65           H  
ATOM   2377 1HB  ALA A 156      -1.675  40.818 -31.491  1.00  0.65           H  
ATOM   2378 2HB  ALA A 156      -1.206  42.363 -32.248  1.00  0.65           H  
ATOM   2379 3HB  ALA A 156      -0.233  40.902 -32.528  1.00  0.65           H  
ATOM   2380  N   LEU A 157       0.065  40.240 -28.713  1.00  0.67           N  
ATOM   2381  CA  LEU A 157       0.492  39.052 -27.976  1.00  0.67           C  
ATOM   2382  C   LEU A 157       0.072  37.747 -28.648  1.00  0.67           C  
ATOM   2383  O   LEU A 157      -1.092  37.567 -29.012  1.00  0.67           O  
ATOM   2384  CB  LEU A 157      -0.045  39.120 -26.543  1.00  0.67           C  
ATOM   2385  CG  LEU A 157       0.374  37.994 -25.609  1.00  0.67           C  
ATOM   2386  CD1 LEU A 157       1.841  38.064 -25.370  1.00  0.67           C  
ATOM   2387  CD2 LEU A 157      -0.373  38.115 -24.293  1.00  0.67           C  
ATOM   2388  H   LEU A 157      -0.570  40.895 -28.275  1.00  0.67           H  
ATOM   2389  HA  LEU A 157       1.576  39.045 -27.931  1.00  0.67           H  
ATOM   2390 1HB  LEU A 157       0.288  40.055 -26.098  1.00  0.67           H  
ATOM   2391 2HB  LEU A 157      -1.134  39.126 -26.581  1.00  0.67           H  
ATOM   2392  HG  LEU A 157       0.149  37.029 -26.072  1.00  0.67           H  
ATOM   2393 1HD1 LEU A 157       2.088  37.245 -24.714  1.00  0.67           H  
ATOM   2394 2HD1 LEU A 157       2.371  37.964 -26.304  1.00  0.67           H  
ATOM   2395 3HD1 LEU A 157       2.099  39.009 -24.903  1.00  0.67           H  
ATOM   2396 1HD2 LEU A 157      -0.065  37.304 -23.629  1.00  0.67           H  
ATOM   2397 2HD2 LEU A 157      -0.139  39.072 -23.827  1.00  0.67           H  
ATOM   2398 3HD2 LEU A 157      -1.444  38.051 -24.475  1.00  0.67           H  
ATOM   2399  N   GLN A 158       1.043  36.850 -28.806  1.00  0.68           N  
ATOM   2400  CA  GLN A 158       0.861  35.534 -29.403  1.00  0.68           C  
ATOM   2401  C   GLN A 158       0.690  34.479 -28.319  1.00  0.68           C  
ATOM   2402  O   GLN A 158       1.129  34.659 -27.181  1.00  0.68           O  
ATOM   2403  CB  GLN A 158       2.084  35.135 -30.241  1.00  0.68           C  
ATOM   2404  CG  GLN A 158       2.452  36.041 -31.356  1.00  0.68           C  
ATOM   2405  CD  GLN A 158       1.449  36.076 -32.463  1.00  0.68           C  
ATOM   2406  OE1 GLN A 158       1.150  35.065 -33.130  1.00  0.68           O  
ATOM   2407  NE2 GLN A 158       0.897  37.258 -32.679  1.00  0.68           N  
ATOM   2408  H   GLN A 158       1.977  37.104 -28.501  1.00  0.68           H  
ATOM   2409  HA  GLN A 158      -0.032  35.544 -30.026  1.00  0.68           H  
ATOM   2410 1HB  GLN A 158       2.948  35.062 -29.586  1.00  0.68           H  
ATOM   2411 2HB  GLN A 158       1.920  34.149 -30.660  1.00  0.68           H  
ATOM   2412 1HG  GLN A 158       2.549  37.055 -30.955  1.00  0.68           H  
ATOM   2413 2HG  GLN A 158       3.404  35.711 -31.762  1.00  0.68           H  
ATOM   2414 1HE2 GLN A 158       0.214  37.376 -33.401  1.00  0.68           H  
ATOM   2415 2HE2 GLN A 158       1.169  38.046 -32.105  1.00  0.68           H  
ATOM   2416  N   SER A 159       0.096  33.357 -28.693  1.00  0.68           N  
ATOM   2417  CA  SER A 159      -0.027  32.206 -27.809  1.00  0.68           C  
ATOM   2418  C   SER A 159      -0.245  30.953 -28.649  1.00  0.68           C  
ATOM   2419  O   SER A 159      -0.542  31.044 -29.839  1.00  0.68           O  
ATOM   2420  CB  SER A 159      -1.170  32.409 -26.838  1.00  0.68           C  
ATOM   2421  OG  SER A 159      -2.396  32.411 -27.511  1.00  0.68           O  
ATOM   2422  H   SER A 159      -0.262  33.289 -29.635  1.00  0.68           H  
ATOM   2423  HA  SER A 159       0.903  32.090 -27.250  1.00  0.68           H  
ATOM   2424 1HB  SER A 159      -1.161  31.614 -26.095  1.00  0.68           H  
ATOM   2425 2HB  SER A 159      -1.039  33.353 -26.309  1.00  0.68           H  
ATOM   2426  HG  SER A 159      -2.468  31.547 -27.928  1.00  0.68           H  
ATOM   2427  N   GLY A 160      -0.061  29.766 -28.067  1.00  0.67           N  
ATOM   2428  CA  GLY A 160      -0.343  28.505 -28.782  1.00  0.67           C  
ATOM   2429  C   GLY A 160       0.797  28.071 -29.717  1.00  0.67           C  
ATOM   2430  O   GLY A 160       1.285  26.945 -29.656  1.00  0.67           O  
ATOM   2431  H   GLY A 160       0.238  29.730 -27.103  1.00  0.67           H  
ATOM   2432 1HA  GLY A 160      -0.530  27.716 -28.053  1.00  0.67           H  
ATOM   2433 2HA  GLY A 160      -1.259  28.618 -29.360  1.00  0.67           H  
ATOM   2434  N   ASN A 161       1.234  29.011 -30.543  1.00  0.66           N  
ATOM   2435  CA  ASN A 161       2.293  28.866 -31.535  1.00  0.66           C  
ATOM   2436  C   ASN A 161       3.722  29.051 -31.008  1.00  0.66           C  
ATOM   2437  O   ASN A 161       4.666  29.177 -31.795  1.00  0.66           O  
ATOM   2438  CB  ASN A 161       2.011  29.813 -32.685  1.00  0.66           C  
ATOM   2439  CG  ASN A 161       2.024  31.288 -32.296  1.00  0.66           C  
ATOM   2440  OD1 ASN A 161       2.321  31.671 -31.158  1.00  0.66           O  
ATOM   2441  ND2 ASN A 161       1.670  32.118 -33.251  1.00  0.66           N  
ATOM   2442  H   ASN A 161       0.729  29.890 -30.502  1.00  0.66           H  
ATOM   2443  HA  ASN A 161       2.239  27.849 -31.925  1.00  0.66           H  
ATOM   2444 1HB  ASN A 161       2.751  29.657 -33.451  1.00  0.66           H  
ATOM   2445 2HB  ASN A 161       1.040  29.576 -33.118  1.00  0.66           H  
ATOM   2446 1HD2 ASN A 161       1.625  33.127 -33.087  1.00  0.66           H  
ATOM   2447 2HD2 ASN A 161       1.421  31.755 -34.148  1.00  0.66           H  
ATOM   2448  N   SER A 162       3.893  29.086 -29.686  1.00  0.66           N  
ATOM   2449  CA  SER A 162       5.238  29.217 -29.134  1.00  0.66           C  
ATOM   2450  C   SER A 162       5.653  27.993 -28.306  1.00  0.66           C  
ATOM   2451  O   SER A 162       4.817  27.332 -27.687  1.00  0.66           O  
ATOM   2452  CB  SER A 162       5.343  30.481 -28.296  1.00  0.66           C  
ATOM   2453  OG  SER A 162       4.489  30.431 -27.182  1.00  0.66           O  
ATOM   2454  H   SER A 162       3.093  28.989 -29.079  1.00  0.66           H  
ATOM   2455  HA  SER A 162       5.932  29.305 -29.961  1.00  0.66           H  
ATOM   2456 1HB  SER A 162       6.378  30.600 -27.963  1.00  0.66           H  
ATOM   2457 2HB  SER A 162       5.099  31.347 -28.913  1.00  0.66           H  
ATOM   2458  HG  SER A 162       4.655  29.584 -26.763  1.00  0.66           H  
ATOM   2459  N   GLN A 163       6.967  27.750 -28.247  1.00  0.66           N  
ATOM   2460  CA  GLN A 163       7.552  26.647 -27.469  1.00  0.66           C  
ATOM   2461  C   GLN A 163       8.813  27.052 -26.708  1.00  0.66           C  
ATOM   2462  O   GLN A 163       9.739  27.632 -27.279  1.00  0.66           O  
ATOM   2463  CB  GLN A 163       7.897  25.467 -28.386  1.00  0.66           C  
ATOM   2464  CG  GLN A 163       8.569  24.269 -27.670  1.00  0.66           C  
ATOM   2465  CD  GLN A 163       7.614  23.483 -26.758  1.00  0.66           C  
ATOM   2466  OE1 GLN A 163       6.584  22.975 -27.223  1.00  0.66           O  
ATOM   2467  NE2 GLN A 163       7.949  23.373 -25.465  1.00  0.66           N  
ATOM   2468  H   GLN A 163       7.575  28.341 -28.814  1.00  0.66           H  
ATOM   2469  HA  GLN A 163       6.815  26.317 -26.737  1.00  0.66           H  
ATOM   2470 1HB  GLN A 163       6.988  25.106 -28.867  1.00  0.66           H  
ATOM   2471 2HB  GLN A 163       8.572  25.808 -29.173  1.00  0.66           H  
ATOM   2472 1HG  GLN A 163       8.943  23.584 -28.428  1.00  0.66           H  
ATOM   2473 2HG  GLN A 163       9.399  24.628 -27.061  1.00  0.66           H  
ATOM   2474 1HE2 GLN A 163       7.358  22.866 -24.839  1.00  0.66           H  
ATOM   2475 2HE2 GLN A 163       8.812  23.802 -25.098  1.00  0.66           H  
ATOM   2476  N   GLU A 164       8.832  26.769 -25.406  1.00  0.67           N  
ATOM   2477  CA  GLU A 164       9.979  27.098 -24.557  1.00  0.67           C  
ATOM   2478  C   GLU A 164      10.839  25.871 -24.219  1.00  0.67           C  
ATOM   2479  O   GLU A 164      10.347  24.733 -24.190  1.00  0.67           O  
ATOM   2480  CB  GLU A 164       9.514  27.731 -23.245  1.00  0.67           C  
ATOM   2481  CG  GLU A 164       8.758  29.041 -23.360  1.00  0.67           C  
ATOM   2482  CD  GLU A 164       8.341  29.564 -21.993  1.00  0.67           C  
ATOM   2483  OE1 GLU A 164       8.703  28.950 -21.022  1.00  0.67           O  
ATOM   2484  OE2 GLU A 164       7.629  30.533 -21.928  1.00  0.67           O  
ATOM   2485  H   GLU A 164       8.033  26.305 -24.994  1.00  0.67           H  
ATOM   2486  HA  GLU A 164      10.606  27.810 -25.084  1.00  0.67           H  
ATOM   2487 1HB  GLU A 164       8.878  27.026 -22.712  1.00  0.67           H  
ATOM   2488 2HB  GLU A 164      10.389  27.919 -22.615  1.00  0.67           H  
ATOM   2489 1HG  GLU A 164       9.401  29.776 -23.841  1.00  0.67           H  
ATOM   2490 2HG  GLU A 164       7.877  28.899 -23.984  1.00  0.67           H  
ATOM   2491  N   SER A 165      12.116  26.126 -23.920  1.00  0.70           N  
ATOM   2492  CA  SER A 165      13.057  25.112 -23.438  1.00  0.70           C  
ATOM   2493  C   SER A 165      14.008  25.720 -22.403  1.00  0.70           C  
ATOM   2494  O   SER A 165      14.707  26.701 -22.677  1.00  0.70           O  
ATOM   2495  CB  SER A 165      13.835  24.522 -24.596  1.00  0.70           C  
ATOM   2496  OG  SER A 165      14.776  23.582 -24.155  1.00  0.70           O  
ATOM   2497  H   SER A 165      12.444  27.083 -24.047  1.00  0.70           H  
ATOM   2498  HA  SER A 165      12.492  24.314 -22.955  1.00  0.70           H  
ATOM   2499 1HB  SER A 165      13.138  24.047 -25.287  1.00  0.70           H  
ATOM   2500 2HB  SER A 165      14.336  25.316 -25.138  1.00  0.70           H  
ATOM   2501  HG  SER A 165      14.292  22.960 -23.606  1.00  0.70           H  
ATOM   2502  N   VAL A 166      14.020  25.142 -21.198  1.00  0.75           N  
ATOM   2503  CA  VAL A 166      14.808  25.690 -20.090  1.00  0.75           C  
ATOM   2504  C   VAL A 166      15.861  24.707 -19.610  1.00  0.75           C  
ATOM   2505  O   VAL A 166      15.585  23.513 -19.460  1.00  0.75           O  
ATOM   2506  CB  VAL A 166      13.889  26.073 -18.922  1.00  0.75           C  
ATOM   2507  CG1 VAL A 166      14.696  26.676 -17.779  1.00  0.75           C  
ATOM   2508  CG2 VAL A 166      12.902  27.019 -19.399  1.00  0.75           C  
ATOM   2509  H   VAL A 166      13.448  24.324 -21.040  1.00  0.75           H  
ATOM   2510  HA  VAL A 166      15.317  26.591 -20.431  1.00  0.75           H  
ATOM   2511  HB  VAL A 166      13.390  25.191 -18.549  1.00  0.75           H  
ATOM   2512 1HG1 VAL A 166      14.019  26.942 -16.983  1.00  0.75           H  
ATOM   2513 2HG1 VAL A 166      15.417  25.968 -17.415  1.00  0.75           H  
ATOM   2514 3HG1 VAL A 166      15.214  27.572 -18.131  1.00  0.75           H  
ATOM   2515 1HG2 VAL A 166      12.239  27.312 -18.586  1.00  0.75           H  
ATOM   2516 2HG2 VAL A 166      13.451  27.849 -19.746  1.00  0.75           H  
ATOM   2517 3HG2 VAL A 166      12.312  26.593 -20.209  1.00  0.75           H  
ATOM   2518  N   THR A 167      17.067  25.216 -19.394  1.00  0.81           N  
ATOM   2519  CA  THR A 167      18.202  24.411 -18.965  1.00  0.81           C  
ATOM   2520  C   THR A 167      18.159  24.105 -17.471  1.00  0.81           C  
ATOM   2521  O   THR A 167      17.290  24.574 -16.723  1.00  0.81           O  
ATOM   2522  CB  THR A 167      19.550  25.126 -19.196  1.00  0.81           C  
ATOM   2523  OG1 THR A 167      19.679  26.214 -18.260  1.00  0.81           O  
ATOM   2524  CG2 THR A 167      19.625  25.654 -20.614  1.00  0.81           C  
ATOM   2525  H   THR A 167      17.207  26.218 -19.550  1.00  0.81           H  
ATOM   2526  HA  THR A 167      18.189  23.468 -19.511  1.00  0.81           H  
ATOM   2527  HB  THR A 167      20.369  24.430 -19.035  1.00  0.81           H  
ATOM   2528  HG1 THR A 167      19.990  25.811 -17.393  1.00  0.81           H  
ATOM   2529 1HG2 THR A 167      20.580  26.156 -20.763  1.00  0.81           H  
ATOM   2530 2HG2 THR A 167      19.538  24.823 -21.312  1.00  0.81           H  
ATOM   2531 3HG2 THR A 167      18.820  26.351 -20.790  1.00  0.81           H  
ATOM   2532  N   GLU A 168      19.108  23.288 -17.058  1.00  0.87           N  
ATOM   2533  CA  GLU A 168      19.345  23.021 -15.657  1.00  0.87           C  
ATOM   2534  C   GLU A 168      20.286  24.120 -15.199  1.00  0.87           C  
ATOM   2535  O   GLU A 168      20.698  24.948 -16.020  1.00  0.87           O  
ATOM   2536  CB  GLU A 168      19.943  21.645 -15.440  1.00  0.87           C  
ATOM   2537  CG  GLU A 168      19.022  20.504 -15.848  1.00  0.87           C  
ATOM   2538  CD  GLU A 168      17.775  20.407 -14.988  1.00  0.87           C  
ATOM   2539  OE1 GLU A 168      17.820  20.795 -13.834  1.00  0.87           O  
ATOM   2540  OE2 GLU A 168      16.773  19.936 -15.478  1.00  0.87           O  
ATOM   2541  H   GLU A 168      19.733  22.884 -17.740  1.00  0.87           H  
ATOM   2542  HA  GLU A 168      18.411  23.100 -15.102  1.00  0.87           H  
ATOM   2543 1HB  GLU A 168      20.869  21.555 -16.007  1.00  0.87           H  
ATOM   2544 2HB  GLU A 168      20.191  21.516 -14.386  1.00  0.87           H  
ATOM   2545 1HG  GLU A 168      18.721  20.654 -16.885  1.00  0.87           H  
ATOM   2546 2HG  GLU A 168      19.569  19.573 -15.793  1.00  0.87           H  
ATOM   2547  N   GLN A 169      20.563  24.198 -13.909  1.00  0.94           N  
ATOM   2548  CA  GLN A 169      21.445  25.252 -13.437  1.00  0.94           C  
ATOM   2549  C   GLN A 169      22.889  24.920 -13.791  1.00  0.94           C  
ATOM   2550  O   GLN A 169      23.350  23.795 -13.580  1.00  0.94           O  
ATOM   2551  CB  GLN A 169      21.321  25.424 -11.924  1.00  0.94           C  
ATOM   2552  CG  GLN A 169      22.002  26.627 -11.361  1.00  0.94           C  
ATOM   2553  CD  GLN A 169      21.751  26.825  -9.844  1.00  0.94           C  
ATOM   2554  OE1 GLN A 169      21.562  25.878  -9.065  1.00  0.94           O  
ATOM   2555  NE2 GLN A 169      21.753  28.069  -9.427  1.00  0.94           N  
ATOM   2556  H   GLN A 169      20.188  23.520 -13.262  1.00  0.94           H  
ATOM   2557  HA  GLN A 169      21.177  26.187 -13.928  1.00  0.94           H  
ATOM   2558 1HB  GLN A 169      20.302  25.403 -11.611  1.00  0.94           H  
ATOM   2559 2HB  GLN A 169      21.814  24.585 -11.456  1.00  0.94           H  
ATOM   2560 1HG  GLN A 169      23.068  26.510 -11.523  1.00  0.94           H  
ATOM   2561 2HG  GLN A 169      21.638  27.510 -11.892  1.00  0.94           H  
ATOM   2562 1HE2 GLN A 169      21.628  28.305  -8.446  1.00  0.94           H  
ATOM   2563 2HE2 GLN A 169      21.928  28.840 -10.068  1.00  0.94           H  
ATOM   2564  N   ASP A 170      23.608  25.902 -14.314  1.00  0.99           N  
ATOM   2565  CA  ASP A 170      25.018  25.763 -14.624  1.00  0.99           C  
ATOM   2566  C   ASP A 170      25.785  26.004 -13.353  1.00  0.99           C  
ATOM   2567  O   ASP A 170      25.831  27.132 -12.861  1.00  0.99           O  
ATOM   2568  CB  ASP A 170      25.453  26.741 -15.727  1.00  0.99           C  
ATOM   2569  CG  ASP A 170      26.945  26.594 -16.146  1.00  0.99           C  
ATOM   2570  OD1 ASP A 170      27.777  26.210 -15.320  1.00  0.99           O  
ATOM   2571  OD2 ASP A 170      27.227  26.837 -17.298  1.00  0.99           O  
ATOM   2572  H   ASP A 170      23.158  26.788 -14.497  1.00  0.99           H  
ATOM   2573  HA  ASP A 170      25.210  24.745 -14.963  1.00  0.99           H  
ATOM   2574 1HB  ASP A 170      24.826  26.587 -16.607  1.00  0.99           H  
ATOM   2575 2HB  ASP A 170      25.279  27.767 -15.392  1.00  0.99           H  
ATOM   2576  N   SER A 171      26.378  24.946 -12.810  1.00  1.00           N  
ATOM   2577  CA  SER A 171      27.058  24.984 -11.520  1.00  1.00           C  
ATOM   2578  C   SER A 171      28.265  25.932 -11.456  1.00  1.00           C  
ATOM   2579  O   SER A 171      28.715  26.267 -10.360  1.00  1.00           O  
ATOM   2580  CB  SER A 171      27.482  23.578 -11.124  1.00  1.00           C  
ATOM   2581  OG  SER A 171      28.459  23.080 -11.995  1.00  1.00           O  
ATOM   2582  H   SER A 171      26.314  24.064 -13.303  1.00  1.00           H  
ATOM   2583  HA  SER A 171      26.333  25.326 -10.780  1.00  1.00           H  
ATOM   2584 1HB  SER A 171      27.870  23.587 -10.103  1.00  1.00           H  
ATOM   2585 2HB  SER A 171      26.611  22.922 -11.136  1.00  1.00           H  
ATOM   2586  HG  SER A 171      29.209  23.677 -11.916  1.00  1.00           H  
ATOM   2587  N   LYS A 172      28.807  26.362 -12.604  1.00  0.97           N  
ATOM   2588  CA  LYS A 172      29.958  27.268 -12.566  1.00  0.97           C  
ATOM   2589  C   LYS A 172      29.532  28.690 -12.189  1.00  0.97           C  
ATOM   2590  O   LYS A 172      30.127  29.313 -11.309  1.00  0.97           O  
ATOM   2591  CB  LYS A 172      30.681  27.281 -13.915  1.00  0.97           C  
ATOM   2592  CG  LYS A 172      31.910  28.187 -13.964  1.00  0.97           C  
ATOM   2593  CD  LYS A 172      32.639  28.068 -15.301  1.00  0.97           C  
ATOM   2594  CE  LYS A 172      33.849  28.991 -15.357  1.00  0.97           C  
ATOM   2595  NZ  LYS A 172      34.572  28.881 -16.655  1.00  0.97           N  
ATOM   2596  H   LYS A 172      28.400  26.096 -13.512  1.00  0.97           H  
ATOM   2597  HA  LYS A 172      30.651  26.915 -11.805  1.00  0.97           H  
ATOM   2598 1HB  LYS A 172      30.987  26.269 -14.174  1.00  0.97           H  
ATOM   2599 2HB  LYS A 172      29.985  27.617 -14.691  1.00  0.97           H  
ATOM   2600 1HG  LYS A 172      31.585  29.226 -13.832  1.00  0.97           H  
ATOM   2601 2HG  LYS A 172      32.590  27.930 -13.154  1.00  0.97           H  
ATOM   2602 1HD  LYS A 172      32.965  27.038 -15.451  1.00  0.97           H  
ATOM   2603 2HD  LYS A 172      31.950  28.336 -16.105  1.00  0.97           H  
ATOM   2604 1HE  LYS A 172      33.516  30.021 -15.223  1.00  0.97           H  
ATOM   2605 2HE  LYS A 172      34.533  28.733 -14.549  1.00  0.97           H  
ATOM   2606 1HZ  LYS A 172      35.365  29.507 -16.654  1.00  0.97           H  
ATOM   2607 2HZ  LYS A 172      34.893  27.931 -16.782  1.00  0.97           H  
ATOM   2608 3HZ  LYS A 172      33.949  29.129 -17.410  1.00  0.97           H  
ATOM   2609  N   ASP A 173      28.492  29.189 -12.861  1.00  0.92           N  
ATOM   2610  CA  ASP A 173      27.957  30.531 -12.619  1.00  0.92           C  
ATOM   2611  C   ASP A 173      26.706  30.521 -11.730  1.00  0.92           C  
ATOM   2612  O   ASP A 173      26.255  31.571 -11.269  1.00  0.92           O  
ATOM   2613  CB  ASP A 173      27.638  31.231 -13.946  1.00  0.92           C  
ATOM   2614  CG  ASP A 173      28.899  31.539 -14.784  1.00  0.92           C  
ATOM   2615  OD1 ASP A 173      29.897  31.906 -14.210  1.00  0.92           O  
ATOM   2616  OD2 ASP A 173      28.842  31.417 -15.982  1.00  0.92           O  
ATOM   2617  H   ASP A 173      28.056  28.608 -13.569  1.00  0.92           H  
ATOM   2618  HA  ASP A 173      28.724  31.112 -12.106  1.00  0.92           H  
ATOM   2619 1HB  ASP A 173      26.971  30.596 -14.537  1.00  0.92           H  
ATOM   2620 2HB  ASP A 173      27.106  32.163 -13.750  1.00  0.92           H  
ATOM   2621  N   SER A 174      26.156  29.325 -11.504  1.00  0.84           N  
ATOM   2622  CA  SER A 174      24.896  29.076 -10.802  1.00  0.84           C  
ATOM   2623  C   SER A 174      23.713  29.763 -11.487  1.00  0.84           C  
ATOM   2624  O   SER A 174      22.846  30.332 -10.821  1.00  0.84           O  
ATOM   2625  CB  SER A 174      24.984  29.521  -9.366  1.00  0.84           C  
ATOM   2626  OG  SER A 174      26.013  28.846  -8.692  1.00  0.84           O  
ATOM   2627  H   SER A 174      26.598  28.505 -11.900  1.00  0.84           H  
ATOM   2628  HA  SER A 174      24.717  28.003 -10.804  1.00  0.84           H  
ATOM   2629 1HB  SER A 174      25.134  30.573  -9.326  1.00  0.84           H  
ATOM   2630 2HB  SER A 174      24.045  29.322  -8.865  1.00  0.84           H  
ATOM   2631  HG  SER A 174      25.974  27.934  -9.006  1.00  0.84           H  
ATOM   2632  N   THR A 175      23.675  29.670 -12.817  1.00  0.76           N  
ATOM   2633  CA  THR A 175      22.608  30.306 -13.613  1.00  0.76           C  
ATOM   2634  C   THR A 175      21.922  29.395 -14.625  1.00  0.76           C  
ATOM   2635  O   THR A 175      22.354  28.278 -14.887  1.00  0.76           O  
ATOM   2636  CB  THR A 175      23.118  31.563 -14.357  1.00  0.76           C  
ATOM   2637  OG1 THR A 175      24.146  31.201 -15.295  1.00  0.76           O  
ATOM   2638  CG2 THR A 175      23.623  32.621 -13.394  1.00  0.76           C  
ATOM   2639  H   THR A 175      24.421  29.128 -13.251  1.00  0.76           H  
ATOM   2640  HA  THR A 175      21.833  30.640 -12.924  1.00  0.76           H  
ATOM   2641  HB  THR A 175      22.295  31.987 -14.908  1.00  0.76           H  
ATOM   2642  HG1 THR A 175      24.480  32.010 -15.728  1.00  0.76           H  
ATOM   2643 1HG2 THR A 175      23.940  33.499 -13.949  1.00  0.76           H  
ATOM   2644 2HG2 THR A 175      22.822  32.899 -12.713  1.00  0.76           H  
ATOM   2645 3HG2 THR A 175      24.455  32.237 -12.833  1.00  0.76           H  
ATOM   2646  N   TYR A 176      20.847  29.912 -15.208  1.00  0.69           N  
ATOM   2647  CA  TYR A 176      20.023  29.233 -16.197  1.00  0.69           C  
ATOM   2648  C   TYR A 176      19.913  29.974 -17.512  1.00  0.69           C  
ATOM   2649  O   TYR A 176      20.079  31.195 -17.576  1.00  0.69           O  
ATOM   2650  CB  TYR A 176      18.604  29.085 -15.681  1.00  0.69           C  
ATOM   2651  CG  TYR A 176      18.435  28.231 -14.499  1.00  0.69           C  
ATOM   2652  CD1 TYR A 176      18.533  28.728 -13.207  1.00  0.69           C  
ATOM   2653  CD2 TYR A 176      18.146  26.937 -14.713  1.00  0.69           C  
ATOM   2654  CE1 TYR A 176      18.313  27.868 -12.144  1.00  0.69           C  
ATOM   2655  CE2 TYR A 176      17.930  26.091 -13.676  1.00  0.69           C  
ATOM   2656  CZ  TYR A 176      18.000  26.540 -12.397  1.00  0.69           C  
ATOM   2657  OH  TYR A 176      17.743  25.666 -11.365  1.00  0.69           O  
ATOM   2658  H   TYR A 176      20.553  30.838 -14.926  1.00  0.69           H  
ATOM   2659  HA  TYR A 176      20.453  28.249 -16.398  1.00  0.69           H  
ATOM   2660 1HB  TYR A 176      18.219  30.077 -15.431  1.00  0.69           H  
ATOM   2661 2HB  TYR A 176      17.971  28.688 -16.478  1.00  0.69           H  
ATOM   2662  HD1 TYR A 176      18.765  29.783 -13.036  1.00  0.69           H  
ATOM   2663  HD2 TYR A 176      18.075  26.581 -15.734  1.00  0.69           H  
ATOM   2664  HE1 TYR A 176      18.365  28.221 -11.129  1.00  0.69           H  
ATOM   2665  HE2 TYR A 176      17.683  25.050 -13.874  1.00  0.69           H  
ATOM   2666  HH  TYR A 176      17.547  26.162 -10.555  1.00  0.69           H  
ATOM   2667  N   SER A 177      19.587  29.236 -18.565  1.00  0.64           N  
ATOM   2668  CA  SER A 177      19.258  29.888 -19.818  1.00  0.64           C  
ATOM   2669  C   SER A 177      17.908  29.339 -20.325  1.00  0.64           C  
ATOM   2670  O   SER A 177      17.495  28.228 -19.973  1.00  0.64           O  
ATOM   2671  CB  SER A 177      20.389  29.725 -20.820  1.00  0.64           C  
ATOM   2672  OG  SER A 177      21.611  30.347 -20.359  1.00  0.64           O  
ATOM   2673  H   SER A 177      19.534  28.217 -18.489  1.00  0.64           H  
ATOM   2674  HA  SER A 177      19.133  30.956 -19.640  1.00  0.64           H  
ATOM   2675 1HB  SER A 177      20.563  28.671 -21.008  1.00  0.64           H  
ATOM   2676 2HB  SER A 177      20.088  30.181 -21.767  1.00  0.64           H  
ATOM   2677  HG  SER A 177      22.217  30.304 -21.110  1.00  0.64           H  
ATOM   2678  N   LEU A 178      17.206  30.138 -21.124  1.00  0.60           N  
ATOM   2679  CA  LEU A 178      15.913  29.745 -21.689  1.00  0.60           C  
ATOM   2680  C   LEU A 178      15.811  30.127 -23.149  1.00  0.60           C  
ATOM   2681  O   LEU A 178      16.133  31.251 -23.536  1.00  0.60           O  
ATOM   2682  CB  LEU A 178      14.765  30.446 -20.920  1.00  0.60           C  
ATOM   2683  CG  LEU A 178      13.281  30.123 -21.294  1.00  0.60           C  
ATOM   2684  CD1 LEU A 178      12.381  30.418 -20.071  1.00  0.60           C  
ATOM   2685  CD2 LEU A 178      12.793  30.942 -22.426  1.00  0.60           C  
ATOM   2686  H   LEU A 178      17.595  31.053 -21.350  1.00  0.60           H  
ATOM   2687  HA  LEU A 178      15.805  28.667 -21.604  1.00  0.60           H  
ATOM   2688 1HB  LEU A 178      14.862  30.149 -19.897  1.00  0.60           H  
ATOM   2689 2HB  LEU A 178      14.898  31.493 -20.976  1.00  0.60           H  
ATOM   2690  HG  LEU A 178      13.215  29.073 -21.572  1.00  0.60           H  
ATOM   2691 1HD1 LEU A 178      11.341  30.173 -20.320  1.00  0.60           H  
ATOM   2692 2HD1 LEU A 178      12.685  29.844 -19.207  1.00  0.60           H  
ATOM   2693 3HD1 LEU A 178      12.449  31.473 -19.826  1.00  0.60           H  
ATOM   2694 1HD2 LEU A 178      11.773  30.639 -22.631  1.00  0.60           H  
ATOM   2695 2HD2 LEU A 178      12.816  31.979 -22.175  1.00  0.60           H  
ATOM   2696 3HD2 LEU A 178      13.385  30.786 -23.282  1.00  0.60           H  
ATOM   2697  N   SER A 179      15.366  29.202 -23.978  1.00  0.58           N  
ATOM   2698  CA  SER A 179      15.125  29.576 -25.356  1.00  0.58           C  
ATOM   2699  C   SER A 179      13.640  29.506 -25.616  1.00  0.58           C  
ATOM   2700  O   SER A 179      12.916  28.720 -24.994  1.00  0.58           O  
ATOM   2701  CB  SER A 179      15.895  28.694 -26.311  1.00  0.58           C  
ATOM   2702  OG  SER A 179      15.498  27.360 -26.196  1.00  0.58           O  
ATOM   2703  H   SER A 179      15.149  28.266 -23.632  1.00  0.58           H  
ATOM   2704  HA  SER A 179      15.442  30.604 -25.515  1.00  0.58           H  
ATOM   2705 1HB  SER A 179      15.726  29.039 -27.333  1.00  0.58           H  
ATOM   2706 2HB  SER A 179      16.959  28.778 -26.105  1.00  0.58           H  
ATOM   2707  HG  SER A 179      15.701  27.110 -25.283  1.00  0.58           H  
ATOM   2708  N   SER A 180      13.185  30.300 -26.562  1.00  0.57           N  
ATOM   2709  CA  SER A 180      11.791  30.268 -26.944  1.00  0.57           C  
ATOM   2710  C   SER A 180      11.639  30.480 -28.427  1.00  0.57           C  
ATOM   2711  O   SER A 180      12.223  31.396 -29.004  1.00  0.57           O  
ATOM   2712  CB  SER A 180      11.024  31.321 -26.184  1.00  0.57           C  
ATOM   2713  OG  SER A 180       9.686  31.342 -26.554  1.00  0.57           O  
ATOM   2714  H   SER A 180      13.819  30.971 -26.991  1.00  0.57           H  
ATOM   2715  HA  SER A 180      11.389  29.292 -26.699  1.00  0.57           H  
ATOM   2716 1HB  SER A 180      11.106  31.108 -25.132  1.00  0.57           H  
ATOM   2717 2HB  SER A 180      11.472  32.298 -26.362  1.00  0.57           H  
ATOM   2718  HG  SER A 180       9.267  30.630 -26.056  1.00  0.57           H  
ATOM   2719  N   THR A 181      10.851  29.623 -29.045  1.00  0.57           N  
ATOM   2720  CA  THR A 181      10.638  29.730 -30.468  1.00  0.57           C  
ATOM   2721  C   THR A 181       9.191  30.032 -30.800  1.00  0.57           C  
ATOM   2722  O   THR A 181       8.271  29.420 -30.251  1.00  0.57           O  
ATOM   2723  CB  THR A 181      11.063  28.433 -31.169  1.00  0.57           C  
ATOM   2724  OG1 THR A 181      12.454  28.187 -30.920  1.00  0.57           O  
ATOM   2725  CG2 THR A 181      10.842  28.568 -32.671  1.00  0.57           C  
ATOM   2726  H   THR A 181      10.404  28.883 -28.507  1.00  0.57           H  
ATOM   2727  HA  THR A 181      11.243  30.544 -30.856  1.00  0.57           H  
ATOM   2728  HB  THR A 181      10.478  27.595 -30.787  1.00  0.57           H  
ATOM   2729  HG1 THR A 181      12.754  27.470 -31.481  1.00  0.57           H  
ATOM   2730 1HG2 THR A 181      11.156  27.653 -33.167  1.00  0.57           H  
ATOM   2731 2HG2 THR A 181       9.789  28.740 -32.883  1.00  0.57           H  
ATOM   2732 3HG2 THR A 181      11.426  29.408 -33.044  1.00  0.57           H  
ATOM   2733  N   LEU A 182       9.000  31.000 -31.688  1.00  0.57           N  
ATOM   2734  CA  LEU A 182       7.690  31.366 -32.199  1.00  0.57           C  
ATOM   2735  C   LEU A 182       7.554  30.853 -33.612  1.00  0.57           C  
ATOM   2736  O   LEU A 182       8.354  31.245 -34.466  1.00  0.57           O  
ATOM   2737  CB  LEU A 182       7.550  32.878 -32.230  1.00  0.57           C  
ATOM   2738  CG  LEU A 182       6.272  33.426 -32.824  1.00  0.57           C  
ATOM   2739  CD1 LEU A 182       5.114  33.037 -31.944  1.00  0.57           C  
ATOM   2740  CD2 LEU A 182       6.399  34.934 -32.990  1.00  0.57           C  
ATOM   2741  H   LEU A 182       9.822  31.486 -32.051  1.00  0.57           H  
ATOM   2742  HA  LEU A 182       6.913  30.921 -31.578  1.00  0.57           H  
ATOM   2743 1HB  LEU A 182       7.587  33.212 -31.222  1.00  0.57           H  
ATOM   2744 2HB  LEU A 182       8.395  33.302 -32.765  1.00  0.57           H  
ATOM   2745  HG  LEU A 182       6.105  32.975 -33.791  1.00  0.57           H  
ATOM   2746 1HD1 LEU A 182       4.191  33.413 -32.378  1.00  0.57           H  
ATOM   2747 2HD1 LEU A 182       5.061  31.949 -31.870  1.00  0.57           H  
ATOM   2748 3HD1 LEU A 182       5.243  33.457 -30.954  1.00  0.57           H  
ATOM   2749 1HD2 LEU A 182       5.484  35.325 -33.423  1.00  0.57           H  
ATOM   2750 2HD2 LEU A 182       6.565  35.391 -32.038  1.00  0.57           H  
ATOM   2751 3HD2 LEU A 182       7.242  35.157 -33.649  1.00  0.57           H  
ATOM   2752  N   THR A 183       6.574  29.994 -33.882  1.00  0.58           N  
ATOM   2753  CA  THR A 183       6.445  29.482 -35.242  1.00  0.58           C  
ATOM   2754  C   THR A 183       5.182  29.959 -35.931  1.00  0.58           C  
ATOM   2755  O   THR A 183       4.059  29.732 -35.480  1.00  0.58           O  
ATOM   2756  CB  THR A 183       6.556  27.949 -35.302  1.00  0.58           C  
ATOM   2757  OG1 THR A 183       7.864  27.539 -34.829  1.00  0.58           O  
ATOM   2758  CG2 THR A 183       6.380  27.485 -36.732  1.00  0.58           C  
ATOM   2759  H   THR A 183       5.920  29.699 -33.153  1.00  0.58           H  
ATOM   2760  HA  THR A 183       7.274  29.867 -35.830  1.00  0.58           H  
ATOM   2761  HB  THR A 183       5.790  27.502 -34.667  1.00  0.58           H  
ATOM   2762  HG1 THR A 183       8.510  27.670 -35.524  1.00  0.58           H  
ATOM   2763 1HG2 THR A 183       6.468  26.402 -36.783  1.00  0.58           H  
ATOM   2764 2HG2 THR A 183       5.401  27.787 -37.102  1.00  0.58           H  
ATOM   2765 3HG2 THR A 183       7.156  27.946 -37.345  1.00  0.58           H  
ATOM   2766  N   LEU A 184       5.405  30.640 -37.037  1.00  0.59           N  
ATOM   2767  CA  LEU A 184       4.381  31.244 -37.855  1.00  0.59           C  
ATOM   2768  C   LEU A 184       4.464  30.628 -39.248  1.00  0.59           C  
ATOM   2769  O   LEU A 184       5.520  30.121 -39.629  1.00  0.59           O  
ATOM   2770  CB  LEU A 184       4.662  32.738 -37.917  1.00  0.59           C  
ATOM   2771  CG  LEU A 184       4.832  33.446 -36.571  1.00  0.59           C  
ATOM   2772  CD1 LEU A 184       5.236  34.846 -36.824  1.00  0.59           C  
ATOM   2773  CD2 LEU A 184       3.552  33.393 -35.763  1.00  0.59           C  
ATOM   2774  H   LEU A 184       6.373  30.758 -37.333  1.00  0.59           H  
ATOM   2775  HA  LEU A 184       3.399  31.050 -37.424  1.00  0.59           H  
ATOM   2776 1HB  LEU A 184       5.580  32.889 -38.488  1.00  0.59           H  
ATOM   2777 2HB  LEU A 184       3.855  33.223 -38.447  1.00  0.59           H  
ATOM   2778  HG  LEU A 184       5.631  32.965 -36.016  1.00  0.59           H  
ATOM   2779 1HD1 LEU A 184       5.381  35.337 -35.869  1.00  0.59           H  
ATOM   2780 2HD1 LEU A 184       6.170  34.861 -37.391  1.00  0.59           H  
ATOM   2781 3HD1 LEU A 184       4.459  35.361 -37.391  1.00  0.59           H  
ATOM   2782 1HD2 LEU A 184       3.697  33.902 -34.809  1.00  0.59           H  
ATOM   2783 2HD2 LEU A 184       2.750  33.883 -36.313  1.00  0.59           H  
ATOM   2784 3HD2 LEU A 184       3.284  32.353 -35.580  1.00  0.59           H  
ATOM   2785  N   SER A 185       3.398  30.650 -40.035  1.00  0.60           N  
ATOM   2786  CA  SER A 185       3.610  30.168 -41.395  1.00  0.60           C  
ATOM   2787  C   SER A 185       4.442  31.212 -42.113  1.00  0.60           C  
ATOM   2788  O   SER A 185       4.428  32.376 -41.701  1.00  0.60           O  
ATOM   2789  CB  SER A 185       2.300  29.984 -42.130  1.00  0.60           C  
ATOM   2790  OG  SER A 185       1.666  31.228 -42.384  1.00  0.60           O  
ATOM   2791  H   SER A 185       2.499  31.022 -39.736  1.00  0.60           H  
ATOM   2792  HA  SER A 185       4.159  29.223 -41.375  1.00  0.60           H  
ATOM   2793 1HB  SER A 185       2.494  29.476 -43.073  1.00  0.60           H  
ATOM   2794 2HB  SER A 185       1.638  29.350 -41.546  1.00  0.60           H  
ATOM   2795  HG  SER A 185       1.207  31.492 -41.545  1.00  0.60           H  
ATOM   2796  N   LYS A 186       5.085  30.844 -43.225  1.00  0.61           N  
ATOM   2797  CA  LYS A 186       5.818  31.837 -44.014  1.00  0.61           C  
ATOM   2798  C   LYS A 186       4.926  33.030 -44.318  1.00  0.61           C  
ATOM   2799  O   LYS A 186       5.342  34.182 -44.179  1.00  0.61           O  
ATOM   2800  CB  LYS A 186       6.276  31.241 -45.337  1.00  0.61           C  
ATOM   2801  CG  LYS A 186       7.088  32.157 -46.256  1.00  0.61           C  
ATOM   2802  CD  LYS A 186       7.323  31.448 -47.596  1.00  0.61           C  
ATOM   2803  CE  LYS A 186       8.395  32.115 -48.459  1.00  0.61           C  
ATOM   2804  NZ  LYS A 186       7.982  33.439 -48.954  1.00  0.61           N  
ATOM   2805  H   LYS A 186       5.103  29.861 -43.504  1.00  0.61           H  
ATOM   2806  HA  LYS A 186       6.679  32.181 -43.442  1.00  0.61           H  
ATOM   2807 1HB  LYS A 186       6.930  30.412 -45.119  1.00  0.61           H  
ATOM   2808 2HB  LYS A 186       5.423  30.855 -45.892  1.00  0.61           H  
ATOM   2809 1HG  LYS A 186       6.554  33.097 -46.427  1.00  0.61           H  
ATOM   2810 2HG  LYS A 186       8.052  32.378 -45.800  1.00  0.61           H  
ATOM   2811 1HD  LYS A 186       7.565  30.414 -47.434  1.00  0.61           H  
ATOM   2812 2HD  LYS A 186       6.391  31.479 -48.157  1.00  0.61           H  
ATOM   2813 1HE  LYS A 186       9.303  32.228 -47.872  1.00  0.61           H  
ATOM   2814 2HE  LYS A 186       8.606  31.468 -49.310  1.00  0.61           H  
ATOM   2815 1HZ  LYS A 186       8.707  33.848 -49.511  1.00  0.61           H  
ATOM   2816 2HZ  LYS A 186       7.145  33.370 -49.504  1.00  0.61           H  
ATOM   2817 3HZ  LYS A 186       7.802  34.061 -48.159  1.00  0.61           H  
ATOM   2818  N   ALA A 187       3.687  32.749 -44.736  1.00  0.62           N  
ATOM   2819  CA  ALA A 187       2.749  33.798 -45.091  1.00  0.62           C  
ATOM   2820  C   ALA A 187       2.485  34.733 -43.924  1.00  0.62           C  
ATOM   2821  O   ALA A 187       2.422  35.945 -44.118  1.00  0.62           O  
ATOM   2822  CB  ALA A 187       1.435  33.196 -45.555  1.00  0.62           C  
ATOM   2823  H   ALA A 187       3.402  31.784 -44.804  1.00  0.62           H  
ATOM   2824  HA  ALA A 187       3.186  34.382 -45.900  1.00  0.62           H  
ATOM   2825 1HB  ALA A 187       0.752  33.994 -45.840  1.00  0.62           H  
ATOM   2826 2HB  ALA A 187       1.614  32.545 -46.410  1.00  0.62           H  
ATOM   2827 3HB  ALA A 187       0.998  32.617 -44.740  1.00  0.62           H  
ATOM   2828  N   ASP A 188       2.425  34.215 -42.699  1.00  0.62           N  
ATOM   2829  CA  ASP A 188       2.109  35.123 -41.602  1.00  0.62           C  
ATOM   2830  C   ASP A 188       3.351  35.908 -41.239  1.00  0.62           C  
ATOM   2831  O   ASP A 188       3.282  37.084 -40.862  1.00  0.62           O  
ATOM   2832  CB  ASP A 188       1.601  34.355 -40.387  1.00  0.62           C  
ATOM   2833  CG  ASP A 188       0.263  33.656 -40.628  1.00  0.62           C  
ATOM   2834  OD1 ASP A 188      -0.707  34.303 -41.032  1.00  0.62           O  
ATOM   2835  OD2 ASP A 188       0.232  32.451 -40.430  1.00  0.62           O  
ATOM   2836  H   ASP A 188       2.505  33.203 -42.551  1.00  0.62           H  
ATOM   2837  HA  ASP A 188       1.347  35.818 -41.929  1.00  0.62           H  
ATOM   2838 1HB  ASP A 188       2.338  33.598 -40.131  1.00  0.62           H  
ATOM   2839 2HB  ASP A 188       1.509  35.029 -39.536  1.00  0.62           H  
ATOM   2840  N   TYR A 189       4.503  35.277 -41.394  1.00  0.63           N  
ATOM   2841  CA  TYR A 189       5.735  35.972 -41.116  1.00  0.63           C  
ATOM   2842  C   TYR A 189       5.809  37.211 -42.002  1.00  0.63           C  
ATOM   2843  O   TYR A 189       6.101  38.310 -41.521  1.00  0.63           O  
ATOM   2844  CB  TYR A 189       6.934  35.068 -41.297  1.00  0.63           C  
ATOM   2845  CG  TYR A 189       8.271  35.723 -41.068  1.00  0.63           C  
ATOM   2846  CD1 TYR A 189       8.713  35.957 -39.771  1.00  0.63           C  
ATOM   2847  CD2 TYR A 189       9.067  36.066 -42.145  1.00  0.63           C  
ATOM   2848  CE1 TYR A 189       9.934  36.550 -39.558  1.00  0.63           C  
ATOM   2849  CE2 TYR A 189      10.294  36.651 -41.930  1.00  0.63           C  
ATOM   2850  CZ  TYR A 189      10.725  36.899 -40.642  1.00  0.63           C  
ATOM   2851  OH  TYR A 189      11.947  37.493 -40.428  1.00  0.63           O  
ATOM   2852  H   TYR A 189       4.516  34.302 -41.697  1.00  0.63           H  
ATOM   2853  HA  TYR A 189       5.712  36.268 -40.080  1.00  0.63           H  
ATOM   2854 1HB  TYR A 189       6.821  34.277 -40.589  1.00  0.63           H  
ATOM   2855 2HB  TYR A 189       6.932  34.631 -42.289  1.00  0.63           H  
ATOM   2856  HD1 TYR A 189       8.087  35.678 -38.921  1.00  0.63           H  
ATOM   2857  HD2 TYR A 189       8.721  35.873 -43.163  1.00  0.63           H  
ATOM   2858  HE1 TYR A 189      10.276  36.743 -38.542  1.00  0.63           H  
ATOM   2859  HE2 TYR A 189      10.922  36.924 -42.778  1.00  0.63           H  
ATOM   2860  HH  TYR A 189      12.411  37.585 -41.268  1.00  0.63           H  
ATOM   2861  N   GLU A 190       5.553  37.019 -43.305  1.00  0.63           N  
ATOM   2862  CA  GLU A 190       5.566  38.105 -44.283  1.00  0.63           C  
ATOM   2863  C   GLU A 190       4.472  39.172 -44.066  1.00  0.63           C  
ATOM   2864  O   GLU A 190       4.704  40.353 -44.329  1.00  0.63           O  
ATOM   2865  CB  GLU A 190       5.491  37.550 -45.702  1.00  0.63           C  
ATOM   2866  CG  GLU A 190       6.752  36.803 -46.138  1.00  0.63           C  
ATOM   2867  CD  GLU A 190       6.692  36.278 -47.560  1.00  0.63           C  
ATOM   2868  OE1 GLU A 190       5.685  36.429 -48.210  1.00  0.63           O  
ATOM   2869  OE2 GLU A 190       7.669  35.692 -47.992  1.00  0.63           O  
ATOM   2870  H   GLU A 190       5.335  36.071 -43.621  1.00  0.63           H  
ATOM   2871  HA  GLU A 190       6.524  38.601 -44.194  1.00  0.63           H  
ATOM   2872 1HB  GLU A 190       4.650  36.856 -45.771  1.00  0.63           H  
ATOM   2873 2HB  GLU A 190       5.311  38.362 -46.405  1.00  0.63           H  
ATOM   2874 1HG  GLU A 190       7.605  37.474 -46.041  1.00  0.63           H  
ATOM   2875 2HG  GLU A 190       6.906  35.966 -45.453  1.00  0.63           H  
ATOM   2876  N   LYS A 191       3.277  38.777 -43.591  1.00  0.63           N  
ATOM   2877  CA  LYS A 191       2.197  39.750 -43.354  1.00  0.63           C  
ATOM   2878  C   LYS A 191       2.578  40.812 -42.334  1.00  0.63           C  
ATOM   2879  O   LYS A 191       2.204  41.979 -42.471  1.00  0.63           O  
ATOM   2880  CB  LYS A 191       0.948  39.064 -42.788  1.00  0.63           C  
ATOM   2881  CG  LYS A 191       0.137  38.190 -43.731  1.00  0.63           C  
ATOM   2882  CD  LYS A 191      -0.963  37.468 -42.940  1.00  0.63           C  
ATOM   2883  CE  LYS A 191      -1.661  36.404 -43.757  1.00  0.63           C  
ATOM   2884  NZ  LYS A 191      -2.567  35.577 -42.898  1.00  0.63           N  
ATOM   2885  H   LYS A 191       3.104  37.785 -43.430  1.00  0.63           H  
ATOM   2886  HA  LYS A 191       1.962  40.243 -44.296  1.00  0.63           H  
ATOM   2887 1HB  LYS A 191       1.247  38.434 -41.948  1.00  0.63           H  
ATOM   2888 2HB  LYS A 191       0.278  39.823 -42.386  1.00  0.63           H  
ATOM   2889 1HG  LYS A 191      -0.337  38.825 -44.477  1.00  0.63           H  
ATOM   2890 2HG  LYS A 191       0.747  37.493 -44.240  1.00  0.63           H  
ATOM   2891 1HD  LYS A 191      -0.548  37.009 -42.045  1.00  0.63           H  
ATOM   2892 2HD  LYS A 191      -1.705  38.198 -42.625  1.00  0.63           H  
ATOM   2893 1HE  LYS A 191      -2.246  36.876 -44.542  1.00  0.63           H  
ATOM   2894 2HE  LYS A 191      -0.912  35.750 -44.213  1.00  0.63           H  
ATOM   2895 1HZ  LYS A 191      -3.015  34.867 -43.450  1.00  0.63           H  
ATOM   2896 2HZ  LYS A 191      -1.977  35.117 -42.158  1.00  0.63           H  
ATOM   2897 3HZ  LYS A 191      -3.263  36.158 -42.465  1.00  0.63           H  
ATOM   2898  N   HIS A 192       3.308  40.397 -41.307  1.00  0.63           N  
ATOM   2899  CA  HIS A 192       3.688  41.282 -40.206  1.00  0.63           C  
ATOM   2900  C   HIS A 192       5.049  41.964 -40.388  1.00  0.63           C  
ATOM   2901  O   HIS A 192       5.850  41.586 -41.250  1.00  0.63           O  
ATOM   2902  CB  HIS A 192       3.608  40.505 -38.913  1.00  0.63           C  
ATOM   2903  CG  HIS A 192       2.191  40.092 -38.618  1.00  0.63           C  
ATOM   2904  ND1 HIS A 192       1.219  40.997 -38.257  1.00  0.63           N  
ATOM   2905  CD2 HIS A 192       1.586  38.878 -38.641  1.00  0.63           C  
ATOM   2906  CE1 HIS A 192       0.081  40.364 -38.059  1.00  0.63           C  
ATOM   2907  NE2 HIS A 192       0.272  39.073 -38.287  1.00  0.63           N  
ATOM   2908  H   HIS A 192       3.567  39.405 -41.266  1.00  0.63           H  
ATOM   2909  HA  HIS A 192       2.952  42.084 -40.128  1.00  0.63           H  
ATOM   2910 1HB  HIS A 192       4.196  39.618 -38.989  1.00  0.63           H  
ATOM   2911 2HB  HIS A 192       3.995  41.110 -38.096  1.00  0.63           H  
ATOM   2912  HD1 HIS A 192       1.366  42.008 -38.149  1.00  0.63           H  
ATOM   2913  HD2 HIS A 192       1.946  37.876 -38.870  1.00  0.63           H  
ATOM   2914  HE1 HIS A 192      -0.809  40.917 -37.760  1.00  0.63           H  
ATOM   2915  N   LYS A 193       5.312  43.015 -39.602  1.00  0.62           N  
ATOM   2916  CA  LYS A 193       6.583  43.713 -39.736  1.00  0.62           C  
ATOM   2917  C   LYS A 193       7.505  43.548 -38.540  1.00  0.62           C  
ATOM   2918  O   LYS A 193       8.709  43.391 -38.717  1.00  0.62           O  
ATOM   2919  CB  LYS A 193       6.332  45.200 -39.968  1.00  0.62           C  
ATOM   2920  CG  LYS A 193       5.621  45.518 -41.279  1.00  0.62           C  
ATOM   2921  CD  LYS A 193       5.415  47.014 -41.457  1.00  0.62           C  
ATOM   2922  CE  LYS A 193       4.696  47.324 -42.764  1.00  0.62           C  
ATOM   2923  NZ  LYS A 193       4.446  48.783 -42.928  1.00  0.62           N  
ATOM   2924  H   LYS A 193       4.650  43.322 -38.879  1.00  0.62           H  
ATOM   2925  HA  LYS A 193       7.105  43.314 -40.604  1.00  0.62           H  
ATOM   2926 1HB  LYS A 193       5.721  45.590 -39.149  1.00  0.62           H  
ATOM   2927 2HB  LYS A 193       7.283  45.734 -39.953  1.00  0.62           H  
ATOM   2928 1HG  LYS A 193       6.212  45.134 -42.112  1.00  0.62           H  
ATOM   2929 2HG  LYS A 193       4.648  45.022 -41.290  1.00  0.62           H  
ATOM   2930 1HD  LYS A 193       4.821  47.398 -40.626  1.00  0.62           H  
ATOM   2931 2HD  LYS A 193       6.382  47.517 -41.455  1.00  0.62           H  
ATOM   2932 1HE  LYS A 193       5.303  46.974 -43.598  1.00  0.62           H  
ATOM   2933 2HE  LYS A 193       3.740  46.799 -42.778  1.00  0.62           H  
ATOM   2934 1HZ  LYS A 193       3.968  48.947 -43.803  1.00  0.62           H  
ATOM   2935 2HZ  LYS A 193       3.873  49.115 -42.164  1.00  0.62           H  
ATOM   2936 3HZ  LYS A 193       5.326  49.279 -42.928  1.00  0.62           H  
ATOM   2937  N   VAL A 194       6.965  43.573 -37.325  1.00  0.61           N  
ATOM   2938  CA  VAL A 194       7.863  43.518 -36.169  1.00  0.61           C  
ATOM   2939  C   VAL A 194       7.644  42.348 -35.237  1.00  0.61           C  
ATOM   2940  O   VAL A 194       6.532  42.077 -34.783  1.00  0.61           O  
ATOM   2941  CB  VAL A 194       7.792  44.826 -35.364  1.00  0.61           C  
ATOM   2942  CG1 VAL A 194       8.690  44.722 -34.110  1.00  0.61           C  
ATOM   2943  CG2 VAL A 194       8.272  45.980 -36.249  1.00  0.61           C  
ATOM   2944  H   VAL A 194       5.949  43.674 -37.211  1.00  0.61           H  
ATOM   2945  HA  VAL A 194       8.882  43.434 -36.539  1.00  0.61           H  
ATOM   2946  HB  VAL A 194       6.768  45.005 -35.039  1.00  0.61           H  
ATOM   2947 1HG1 VAL A 194       8.643  45.653 -33.547  1.00  0.61           H  
ATOM   2948 2HG1 VAL A 194       8.349  43.906 -33.474  1.00  0.61           H  
ATOM   2949 3HG1 VAL A 194       9.722  44.534 -34.418  1.00  0.61           H  
ATOM   2950 1HG2 VAL A 194       8.229  46.910 -35.687  1.00  0.61           H  
ATOM   2951 2HG2 VAL A 194       9.295  45.788 -36.558  1.00  0.61           H  
ATOM   2952 3HG2 VAL A 194       7.638  46.064 -37.128  1.00  0.61           H  
ATOM   2953  N   TYR A 195       8.733  41.669 -34.918  1.00  0.60           N  
ATOM   2954  CA  TYR A 195       8.670  40.552 -34.002  1.00  0.60           C  
ATOM   2955  C   TYR A 195       9.324  40.958 -32.702  1.00  0.60           C  
ATOM   2956  O   TYR A 195      10.347  41.648 -32.703  1.00  0.60           O  
ATOM   2957  CB  TYR A 195       9.342  39.356 -34.654  1.00  0.60           C  
ATOM   2958  CG  TYR A 195       8.573  39.017 -35.846  1.00  0.60           C  
ATOM   2959  CD1 TYR A 195       8.867  39.599 -37.087  1.00  0.60           C  
ATOM   2960  CD2 TYR A 195       7.521  38.210 -35.705  1.00  0.60           C  
ATOM   2961  CE1 TYR A 195       8.045  39.323 -38.162  1.00  0.60           C  
ATOM   2962  CE2 TYR A 195       6.728  37.962 -36.755  1.00  0.60           C  
ATOM   2963  CZ  TYR A 195       6.971  38.502 -37.960  1.00  0.60           C  
ATOM   2964  OH  TYR A 195       6.107  38.224 -38.935  1.00  0.60           O  
ATOM   2965  H   TYR A 195       9.630  41.937 -35.327  1.00  0.60           H  
ATOM   2966  HA  TYR A 195       7.628  40.309 -33.791  1.00  0.60           H  
ATOM   2967 1HB  TYR A 195      10.369  39.597 -34.943  1.00  0.60           H  
ATOM   2968 2HB  TYR A 195       9.351  38.502 -33.975  1.00  0.60           H  
ATOM   2969  HD1 TYR A 195       9.720  40.276 -37.198  1.00  0.60           H  
ATOM   2970  HD2 TYR A 195       7.301  37.783 -34.730  1.00  0.60           H  
ATOM   2971  HE1 TYR A 195       8.225  39.762 -39.135  1.00  0.60           H  
ATOM   2972  HE2 TYR A 195       5.871  37.348 -36.633  1.00  0.60           H  
ATOM   2973  HH  TYR A 195       6.444  38.488 -39.817  1.00  0.60           H  
ATOM   2974  N   ALA A 196       8.773  40.513 -31.581  1.00  0.59           N  
ATOM   2975  CA  ALA A 196       9.393  40.868 -30.318  1.00  0.59           C  
ATOM   2976  C   ALA A 196       9.244  39.808 -29.250  1.00  0.59           C  
ATOM   2977  O   ALA A 196       8.299  39.016 -29.222  1.00  0.59           O  
ATOM   2978  CB  ALA A 196       8.811  42.175 -29.812  1.00  0.59           C  
ATOM   2979  H   ALA A 196       7.898  39.992 -31.604  1.00  0.59           H  
ATOM   2980  HA  ALA A 196      10.455  40.995 -30.494  1.00  0.59           H  
ATOM   2981 1HB  ALA A 196       9.311  42.454 -28.891  1.00  0.59           H  
ATOM   2982 2HB  ALA A 196       8.964  42.954 -30.557  1.00  0.59           H  
ATOM   2983 3HB  ALA A 196       7.752  42.052 -29.628  1.00  0.59           H  
ATOM   2984  N   CYS A 197      10.201  39.839 -28.343  1.00  0.59           N  
ATOM   2985  CA  CYS A 197      10.279  38.933 -27.211  1.00  0.59           C  
ATOM   2986  C   CYS A 197      10.270  39.720 -25.928  1.00  0.59           C  
ATOM   2987  O   CYS A 197      11.146  40.561 -25.693  1.00  0.59           O  
ATOM   2988  CB  CYS A 197      11.558  38.110 -27.293  1.00  0.59           C  
ATOM   2989  SG  CYS A 197      11.829  36.944 -26.013  1.00  0.59           S  
ATOM   2990  H   CYS A 197      10.918  40.558 -28.455  1.00  0.59           H  
ATOM   2991  HA  CYS A 197       9.418  38.262 -27.226  1.00  0.59           H  
ATOM   2992 1HB  CYS A 197      11.573  37.586 -28.245  1.00  0.59           H  
ATOM   2993 2HB  CYS A 197      12.406  38.783 -27.270  1.00  0.59           H  
ATOM   2994  N   GLU A 198       9.240  39.489 -25.128  1.00  0.60           N  
ATOM   2995  CA  GLU A 198       9.070  40.190 -23.870  1.00  0.60           C  
ATOM   2996  C   GLU A 198       9.392  39.239 -22.733  1.00  0.60           C  
ATOM   2997  O   GLU A 198       8.805  38.158 -22.633  1.00  0.60           O  
ATOM   2998  CB  GLU A 198       7.645  40.752 -23.741  1.00  0.60           C  
ATOM   2999  CG  GLU A 198       7.403  41.535 -22.443  1.00  0.60           C  
ATOM   3000  CD  GLU A 198       6.003  42.124 -22.320  1.00  0.60           C  
ATOM   3001  OE1 GLU A 198       5.656  43.012 -23.086  1.00  0.60           O  
ATOM   3002  OE2 GLU A 198       5.269  41.670 -21.479  1.00  0.60           O  
ATOM   3003  H   GLU A 198       8.562  38.775 -25.392  1.00  0.60           H  
ATOM   3004  HA  GLU A 198       9.773  41.018 -23.825  1.00  0.60           H  
ATOM   3005 1HB  GLU A 198       7.441  41.418 -24.580  1.00  0.60           H  
ATOM   3006 2HB  GLU A 198       6.925  39.933 -23.787  1.00  0.60           H  
ATOM   3007 1HG  GLU A 198       7.570  40.863 -21.600  1.00  0.60           H  
ATOM   3008 2HG  GLU A 198       8.140  42.338 -22.374  1.00  0.60           H  
ATOM   3009  N   VAL A 199      10.336  39.625 -21.885  1.00  0.61           N  
ATOM   3010  CA  VAL A 199      10.754  38.753 -20.802  1.00  0.61           C  
ATOM   3011  C   VAL A 199      10.563  39.349 -19.417  1.00  0.61           C  
ATOM   3012  O   VAL A 199      11.020  40.457 -19.123  1.00  0.61           O  
ATOM   3013  CB  VAL A 199      12.221  38.364 -21.005  1.00  0.61           C  
ATOM   3014  CG1 VAL A 199      12.695  37.506 -19.847  1.00  0.61           C  
ATOM   3015  CG2 VAL A 199      12.358  37.654 -22.356  1.00  0.61           C  
ATOM   3016  H   VAL A 199      10.792  40.527 -22.020  1.00  0.61           H  
ATOM   3017  HA  VAL A 199      10.163  37.842 -20.854  1.00  0.61           H  
ATOM   3018  HB  VAL A 199      12.816  39.227 -21.020  1.00  0.61           H  
ATOM   3019 1HG1 VAL A 199      13.737  37.247 -19.999  1.00  0.61           H  
ATOM   3020 2HG1 VAL A 199      12.597  38.058 -18.913  1.00  0.61           H  
ATOM   3021 3HG1 VAL A 199      12.088  36.602 -19.792  1.00  0.61           H  
ATOM   3022 1HG2 VAL A 199      13.383  37.393 -22.529  1.00  0.61           H  
ATOM   3023 2HG2 VAL A 199      11.752  36.760 -22.352  1.00  0.61           H  
ATOM   3024 3HG2 VAL A 199      12.030  38.312 -23.157  1.00  0.61           H  
ATOM   3025  N   THR A 200       9.909  38.580 -18.551  1.00  0.63           N  
ATOM   3026  CA  THR A 200       9.684  38.972 -17.172  1.00  0.63           C  
ATOM   3027  C   THR A 200      10.555  38.098 -16.278  1.00  0.63           C  
ATOM   3028  O   THR A 200      10.617  36.873 -16.425  1.00  0.63           O  
ATOM   3029  CB  THR A 200       8.203  38.847 -16.761  1.00  0.63           C  
ATOM   3030  OG1 THR A 200       7.396  39.695 -17.583  1.00  0.63           O  
ATOM   3031  CG2 THR A 200       8.026  39.261 -15.310  1.00  0.63           C  
ATOM   3032  H   THR A 200       9.556  37.678 -18.872  1.00  0.63           H  
ATOM   3033  HA  THR A 200       9.993  40.009 -17.038  1.00  0.63           H  
ATOM   3034  HB  THR A 200       7.878  37.820 -16.885  1.00  0.63           H  
ATOM   3035  HG1 THR A 200       7.353  39.336 -18.473  1.00  0.63           H  
ATOM   3036 1HG2 THR A 200       6.976  39.170 -15.035  1.00  0.63           H  
ATOM   3037 2HG2 THR A 200       8.621  38.617 -14.666  1.00  0.63           H  
ATOM   3038 3HG2 THR A 200       8.346  40.295 -15.187  1.00  0.63           H  
ATOM   3039  N   HIS A 201      11.265  38.734 -15.365  1.00  0.65           N  
ATOM   3040  CA  HIS A 201      12.173  38.036 -14.472  1.00  0.65           C  
ATOM   3041  C   HIS A 201      12.425  38.848 -13.211  1.00  0.65           C  
ATOM   3042  O   HIS A 201      12.402  40.076 -13.230  1.00  0.65           O  
ATOM   3043  CB  HIS A 201      13.470  37.652 -15.191  1.00  0.65           C  
ATOM   3044  CG  HIS A 201      14.363  36.812 -14.378  1.00  0.65           C  
ATOM   3045  ND1 HIS A 201      15.285  37.343 -13.520  1.00  0.65           N  
ATOM   3046  CD2 HIS A 201      14.451  35.474 -14.245  1.00  0.65           C  
ATOM   3047  CE1 HIS A 201      15.929  36.366 -12.921  1.00  0.65           C  
ATOM   3048  NE2 HIS A 201      15.426  35.221 -13.340  1.00  0.65           N  
ATOM   3049  H   HIS A 201      11.174  39.738 -15.287  1.00  0.65           H  
ATOM   3050  HA  HIS A 201      11.708  37.101 -14.154  1.00  0.65           H  
ATOM   3051 1HB  HIS A 201      13.236  37.103 -16.107  1.00  0.65           H  
ATOM   3052 2HB  HIS A 201      14.007  38.549 -15.479  1.00  0.65           H  
ATOM   3053  HD2 HIS A 201      13.859  34.731 -14.746  1.00  0.65           H  
ATOM   3054  HE1 HIS A 201      16.717  36.504 -12.205  1.00  0.65           H  
ATOM   3055  HE2 HIS A 201      15.682  34.261 -13.061  1.00  0.65           H  
ATOM   3056  N   GLN A 202      12.679  38.153 -12.110  1.00  0.68           N  
ATOM   3057  CA  GLN A 202      12.919  38.768 -10.804  1.00  0.68           C  
ATOM   3058  C   GLN A 202      14.112  39.738 -10.774  1.00  0.68           C  
ATOM   3059  O   GLN A 202      14.173  40.617  -9.915  1.00  0.68           O  
ATOM   3060  CB  GLN A 202      13.113  37.666  -9.754  1.00  0.68           C  
ATOM   3061  CG  GLN A 202      11.837  36.870  -9.461  1.00  0.68           C  
ATOM   3062  CD  GLN A 202      12.034  35.764  -8.431  1.00  0.68           C  
ATOM   3063  OE1 GLN A 202      12.884  35.871  -7.541  1.00  0.68           O  
ATOM   3064  NE2 GLN A 202      11.245  34.699  -8.548  1.00  0.68           N  
ATOM   3065  H   GLN A 202      12.699  37.145 -12.177  1.00  0.68           H  
ATOM   3066  HA  GLN A 202      12.029  39.339 -10.538  1.00  0.68           H  
ATOM   3067 1HB  GLN A 202      13.879  36.971 -10.098  1.00  0.68           H  
ATOM   3068 2HB  GLN A 202      13.466  38.107  -8.823  1.00  0.68           H  
ATOM   3069 1HG  GLN A 202      11.076  37.555  -9.085  1.00  0.68           H  
ATOM   3070 2HG  GLN A 202      11.496  36.408 -10.390  1.00  0.68           H  
ATOM   3071 1HE2 GLN A 202      11.317  33.930  -7.907  1.00  0.68           H  
ATOM   3072 2HE2 GLN A 202      10.566  34.648  -9.290  1.00  0.68           H  
ATOM   3073  N   GLY A 203      15.059  39.589 -11.702  1.00  0.69           N  
ATOM   3074  CA  GLY A 203      16.220  40.469 -11.771  1.00  0.69           C  
ATOM   3075  C   GLY A 203      15.948  41.759 -12.549  1.00  0.69           C  
ATOM   3076  O   GLY A 203      16.843  42.594 -12.695  1.00  0.69           O  
ATOM   3077  H   GLY A 203      14.990  38.839 -12.383  1.00  0.69           H  
ATOM   3078 1HA  GLY A 203      16.543  40.720 -10.762  1.00  0.69           H  
ATOM   3079 2HA  GLY A 203      17.040  39.930 -12.244  1.00  0.69           H  
ATOM   3080  N   LEU A 204      14.732  41.919 -13.064  1.00  0.70           N  
ATOM   3081  CA  LEU A 204      14.371  43.089 -13.846  1.00  0.70           C  
ATOM   3082  C   LEU A 204      13.433  44.021 -13.071  1.00  0.70           C  
ATOM   3083  O   LEU A 204      12.548  43.565 -12.351  1.00  0.70           O  
ATOM   3084  CB  LEU A 204      13.678  42.625 -15.126  1.00  0.70           C  
ATOM   3085  CG  LEU A 204      14.481  41.697 -16.046  1.00  0.70           C  
ATOM   3086  CD1 LEU A 204      13.596  41.206 -17.174  1.00  0.70           C  
ATOM   3087  CD2 LEU A 204      15.640  42.468 -16.619  1.00  0.70           C  
ATOM   3088  H   LEU A 204      14.017  41.206 -12.918  1.00  0.70           H  
ATOM   3089  HA  LEU A 204      15.275  43.638 -14.101  1.00  0.70           H  
ATOM   3090 1HB  LEU A 204      12.745  42.129 -14.866  1.00  0.70           H  
ATOM   3091 2HB  LEU A 204      13.455  43.498 -15.699  1.00  0.70           H  
ATOM   3092  HG  LEU A 204      14.841  40.840 -15.482  1.00  0.70           H  
ATOM   3093 1HD1 LEU A 204      14.168  40.553 -17.831  1.00  0.70           H  
ATOM   3094 2HD1 LEU A 204      12.755  40.657 -16.770  1.00  0.70           H  
ATOM   3095 3HD1 LEU A 204      13.226  42.061 -17.738  1.00  0.70           H  
ATOM   3096 1HD2 LEU A 204      16.216  41.827 -17.286  1.00  0.70           H  
ATOM   3097 2HD2 LEU A 204      15.260  43.321 -17.181  1.00  0.70           H  
ATOM   3098 3HD2 LEU A 204      16.276  42.824 -15.806  1.00  0.70           H  
ATOM   3099  N   SER A 205      13.578  45.339 -13.266  1.00  0.69           N  
ATOM   3100  CA  SER A 205      12.651  46.300 -12.646  1.00  0.69           C  
ATOM   3101  C   SER A 205      11.337  46.422 -13.431  1.00  0.69           C  
ATOM   3102  O   SER A 205      10.345  46.965 -12.942  1.00  0.69           O  
ATOM   3103  CB  SER A 205      13.309  47.661 -12.533  1.00  0.69           C  
ATOM   3104  OG  SER A 205      13.533  48.211 -13.800  1.00  0.69           O  
ATOM   3105  H   SER A 205      14.332  45.677 -13.847  1.00  0.69           H  
ATOM   3106  HA  SER A 205      12.414  45.947 -11.641  1.00  0.69           H  
ATOM   3107 1HB  SER A 205      12.665  48.324 -11.956  1.00  0.69           H  
ATOM   3108 2HB  SER A 205      14.252  47.571 -11.997  1.00  0.69           H  
ATOM   3109  HG  SER A 205      12.682  48.179 -14.257  1.00  0.69           H  
ATOM   3110  N   SER A 206      11.356  45.912 -14.654  1.00  0.67           N  
ATOM   3111  CA  SER A 206      10.219  45.900 -15.564  1.00  0.67           C  
ATOM   3112  C   SER A 206      10.545  44.840 -16.614  1.00  0.67           C  
ATOM   3113  O   SER A 206      11.724  44.587 -16.835  1.00  0.67           O  
ATOM   3114  CB  SER A 206      10.041  47.265 -16.214  1.00  0.67           C  
ATOM   3115  OG  SER A 206      11.097  47.540 -17.092  1.00  0.67           O  
ATOM   3116  H   SER A 206      12.219  45.492 -14.961  1.00  0.67           H  
ATOM   3117  HA  SER A 206       9.328  45.636 -15.003  1.00  0.67           H  
ATOM   3118 1HB  SER A 206       9.101  47.310 -16.750  1.00  0.67           H  
ATOM   3119 2HB  SER A 206      10.006  48.028 -15.439  1.00  0.67           H  
ATOM   3120  HG  SER A 206      10.998  46.908 -17.828  1.00  0.67           H  
ATOM   3121  N   PRO A 207       9.577  44.276 -17.347  1.00  0.65           N  
ATOM   3122  CA  PRO A 207       9.832  43.344 -18.427  1.00  0.65           C  
ATOM   3123  C   PRO A 207      10.762  43.975 -19.443  1.00  0.65           C  
ATOM   3124  O   PRO A 207      10.675  45.180 -19.703  1.00  0.65           O  
ATOM   3125  CB  PRO A 207       8.436  43.110 -19.016  1.00  0.65           C  
ATOM   3126  CG  PRO A 207       7.492  43.377 -17.856  1.00  0.65           C  
ATOM   3127  CD  PRO A 207       8.143  44.515 -17.074  1.00  0.65           C  
ATOM   3128  HA  PRO A 207      10.262  42.425 -18.012  1.00  0.65           H  
ATOM   3129 1HB  PRO A 207       8.271  43.767 -19.885  1.00  0.65           H  
ATOM   3130 2HB  PRO A 207       8.364  42.072 -19.387  1.00  0.65           H  
ATOM   3131 1HG  PRO A 207       6.491  43.633 -18.242  1.00  0.65           H  
ATOM   3132 2HG  PRO A 207       7.374  42.456 -17.259  1.00  0.65           H  
ATOM   3133 1HD  PRO A 207       7.819  45.486 -17.467  1.00  0.65           H  
ATOM   3134 2HD  PRO A 207       7.898  44.380 -16.016  1.00  0.65           H  
ATOM   3135  N   VAL A 208      11.633  43.163 -20.023  1.00  0.63           N  
ATOM   3136  CA  VAL A 208      12.562  43.655 -21.030  1.00  0.63           C  
ATOM   3137  C   VAL A 208      12.055  43.221 -22.382  1.00  0.63           C  
ATOM   3138  O   VAL A 208      11.625  42.078 -22.540  1.00  0.63           O  
ATOM   3139  CB  VAL A 208      13.988  43.090 -20.793  1.00  0.63           C  
ATOM   3140  CG1 VAL A 208      13.962  41.608 -20.848  1.00  0.63           C  
ATOM   3141  CG2 VAL A 208      14.949  43.612 -21.842  1.00  0.63           C  
ATOM   3142  H   VAL A 208      11.632  42.178 -19.755  1.00  0.63           H  
ATOM   3143  HA  VAL A 208      12.596  44.744 -20.990  1.00  0.63           H  
ATOM   3144  HB  VAL A 208      14.323  43.387 -19.798  1.00  0.63           H  
ATOM   3145 1HG1 VAL A 208      14.961  41.213 -20.660  1.00  0.63           H  
ATOM   3146 2HG1 VAL A 208      13.278  41.247 -20.090  1.00  0.63           H  
ATOM   3147 3HG1 VAL A 208      13.624  41.292 -21.836  1.00  0.63           H  
ATOM   3148 1HG2 VAL A 208      15.943  43.208 -21.649  1.00  0.63           H  
ATOM   3149 2HG2 VAL A 208      14.622  43.300 -22.834  1.00  0.63           H  
ATOM   3150 3HG2 VAL A 208      14.983  44.700 -21.797  1.00  0.63           H  
ATOM   3151  N   THR A 209      12.083  44.121 -23.358  1.00  0.61           N  
ATOM   3152  CA  THR A 209      11.614  43.739 -24.677  1.00  0.61           C  
ATOM   3153  C   THR A 209      12.670  43.966 -25.732  1.00  0.61           C  
ATOM   3154  O   THR A 209      13.257  45.047 -25.825  1.00  0.61           O  
ATOM   3155  CB  THR A 209      10.344  44.520 -25.084  1.00  0.61           C  
ATOM   3156  OG1 THR A 209       9.302  44.283 -24.131  1.00  0.61           O  
ATOM   3157  CG2 THR A 209       9.855  44.059 -26.463  1.00  0.61           C  
ATOM   3158  H   THR A 209      12.431  45.053 -23.185  1.00  0.61           H  
ATOM   3159  HA  THR A 209      11.377  42.683 -24.670  1.00  0.61           H  
ATOM   3160  HB  THR A 209      10.564  45.585 -25.116  1.00  0.61           H  
ATOM   3161  HG1 THR A 209       9.159  43.337 -24.029  1.00  0.61           H  
ATOM   3162 1HG2 THR A 209       8.957  44.610 -26.732  1.00  0.61           H  
ATOM   3163 2HG2 THR A 209      10.621  44.241 -27.213  1.00  0.61           H  
ATOM   3164 3HG2 THR A 209       9.630  42.990 -26.426  1.00  0.61           H  
ATOM   3165  N   LYS A 210      12.890  42.942 -26.538  1.00  0.61           N  
ATOM   3166  CA  LYS A 210      13.800  43.029 -27.666  1.00  0.61           C  
ATOM   3167  C   LYS A 210      12.971  42.893 -28.920  1.00  0.61           C  
ATOM   3168  O   LYS A 210      11.921  42.246 -28.896  1.00  0.61           O  
ATOM   3169  CB  LYS A 210      14.892  41.970 -27.578  1.00  0.61           C  
ATOM   3170  CG  LYS A 210      15.735  42.062 -26.322  1.00  0.61           C  
ATOM   3171  CD  LYS A 210      16.540  43.354 -26.281  1.00  0.61           C  
ATOM   3172  CE  LYS A 210      17.469  43.401 -25.070  1.00  0.61           C  
ATOM   3173  NZ  LYS A 210      18.243  44.679 -25.012  1.00  0.61           N  
ATOM   3174  H   LYS A 210      12.377  42.077 -26.358  1.00  0.61           H  
ATOM   3175  HA  LYS A 210      14.270  44.012 -27.680  1.00  0.61           H  
ATOM   3176 1HB  LYS A 210      14.438  40.980 -27.589  1.00  0.61           H  
ATOM   3177 2HB  LYS A 210      15.551  42.043 -28.444  1.00  0.61           H  
ATOM   3178 1HG  LYS A 210      15.101  41.995 -25.435  1.00  0.61           H  
ATOM   3179 2HG  LYS A 210      16.418  41.241 -26.317  1.00  0.61           H  
ATOM   3180 1HD  LYS A 210      17.139  43.437 -27.188  1.00  0.61           H  
ATOM   3181 2HD  LYS A 210      15.860  44.205 -26.235  1.00  0.61           H  
ATOM   3182 1HE  LYS A 210      16.877  43.303 -24.166  1.00  0.61           H  
ATOM   3183 2HE  LYS A 210      18.167  42.571 -25.123  1.00  0.61           H  
ATOM   3184 1HZ  LYS A 210      18.844  44.673 -24.203  1.00  0.61           H  
ATOM   3185 2HZ  LYS A 210      18.804  44.765 -25.849  1.00  0.61           H  
ATOM   3186 3HZ  LYS A 210      17.602  45.458 -24.952  1.00  0.61           H  
ATOM   3187  N   SER A 211      13.442  43.435 -30.036  1.00  0.62           N  
ATOM   3188  CA  SER A 211      12.658  43.292 -31.255  1.00  0.62           C  
ATOM   3189  C   SER A 211      13.492  43.261 -32.518  1.00  0.62           C  
ATOM   3190  O   SER A 211      14.663  43.648 -32.519  1.00  0.62           O  
ATOM   3191  CB  SER A 211      11.668  44.432 -31.365  1.00  0.62           C  
ATOM   3192  OG  SER A 211      12.333  45.643 -31.571  1.00  0.62           O  
ATOM   3193  H   SER A 211      14.310  43.953 -30.039  1.00  0.62           H  
ATOM   3194  HA  SER A 211      12.116  42.356 -31.203  1.00  0.62           H  
ATOM   3195 1HB  SER A 211      10.987  44.240 -32.191  1.00  0.62           H  
ATOM   3196 2HB  SER A 211      11.072  44.486 -30.456  1.00  0.62           H  
ATOM   3197  HG  SER A 211      12.799  45.539 -32.410  1.00  0.62           H  
ATOM   3198  N   PHE A 212      12.849  42.817 -33.594  1.00  0.67           N  
ATOM   3199  CA  PHE A 212      13.436  42.783 -34.928  1.00  0.67           C  
ATOM   3200  C   PHE A 212      12.394  43.109 -35.993  1.00  0.67           C  
ATOM   3201  O   PHE A 212      11.296  42.538 -36.017  1.00  0.67           O  
ATOM   3202  CB  PHE A 212      14.026  41.388 -35.204  1.00  0.67           C  
ATOM   3203  CG  PHE A 212      14.688  41.208 -36.569  1.00  0.67           C  
ATOM   3204  CD1 PHE A 212      16.010  41.573 -36.777  1.00  0.67           C  
ATOM   3205  CD2 PHE A 212      13.985  40.663 -37.638  1.00  0.67           C  
ATOM   3206  CE1 PHE A 212      16.611  41.395 -38.012  1.00  0.67           C  
ATOM   3207  CE2 PHE A 212      14.591  40.492 -38.873  1.00  0.67           C  
ATOM   3208  CZ  PHE A 212      15.898  40.856 -39.058  1.00  0.67           C  
ATOM   3209  H   PHE A 212      11.897  42.478 -33.457  1.00  0.67           H  
ATOM   3210  HA  PHE A 212      14.232  43.530 -34.986  1.00  0.67           H  
ATOM   3211 1HB  PHE A 212      14.770  41.161 -34.438  1.00  0.67           H  
ATOM   3212 2HB  PHE A 212      13.236  40.642 -35.112  1.00  0.67           H  
ATOM   3213  HD1 PHE A 212      16.577  42.008 -35.953  1.00  0.67           H  
ATOM   3214  HD2 PHE A 212      12.943  40.370 -37.497  1.00  0.67           H  
ATOM   3215  HE1 PHE A 212      17.649  41.691 -38.160  1.00  0.67           H  
ATOM   3216  HE2 PHE A 212      14.032  40.069 -39.706  1.00  0.67           H  
ATOM   3217  HZ  PHE A 212      16.372  40.718 -40.035  1.00  0.67           H  
ATOM   3218  N   ASN A 213      12.731  44.050 -36.864  1.00  0.77           N  
ATOM   3219  CA  ASN A 213      11.869  44.400 -37.983  1.00  0.77           C  
ATOM   3220  C   ASN A 213      12.212  43.507 -39.153  1.00  0.77           C  
ATOM   3221  O   ASN A 213      13.361  43.422 -39.571  1.00  0.77           O  
ATOM   3222  CB  ASN A 213      11.897  45.874 -38.334  1.00  0.77           C  
ATOM   3223  CG  ASN A 213      10.881  46.266 -39.428  1.00  0.77           C  
ATOM   3224  OD1 ASN A 213      10.758  45.666 -40.522  1.00  0.77           O  
ATOM   3225  ND2 ASN A 213      10.136  47.309 -39.131  1.00  0.77           N  
ATOM   3226  H   ASN A 213      13.644  44.514 -36.782  1.00  0.77           H  
ATOM   3227  HA  ASN A 213      10.844  44.169 -37.708  1.00  0.77           H  
ATOM   3228 1HB  ASN A 213      11.670  46.450 -37.436  1.00  0.77           H  
ATOM   3229 2HB  ASN A 213      12.867  46.173 -38.653  1.00  0.77           H  
ATOM   3230 1HD2 ASN A 213       9.456  47.641 -39.783  1.00  0.77           H  
ATOM   3231 2HD2 ASN A 213      10.255  47.774 -38.253  1.00  0.77           H  
ATOM   3232  N   ARG A 214      11.233  42.792 -39.661  1.00  0.95           N  
ATOM   3233  CA  ARG A 214      11.433  41.843 -40.741  1.00  0.95           C  
ATOM   3234  C   ARG A 214      12.311  42.390 -41.881  1.00  0.95           C  
ATOM   3235  O   ARG A 214      13.044  41.632 -42.514  1.00  0.95           O  
ATOM   3236  CB  ARG A 214      10.081  41.391 -41.273  1.00  0.95           C  
ATOM   3237  CG  ARG A 214      10.137  40.363 -42.371  1.00  0.95           C  
ATOM   3238  CD  ARG A 214       8.789  39.812 -42.687  1.00  0.95           C  
ATOM   3239  NE  ARG A 214       7.852  40.811 -43.183  1.00  0.95           N  
ATOM   3240  CZ  ARG A 214       7.828  41.282 -44.449  1.00  0.95           C  
ATOM   3241  NH1 ARG A 214       8.715  40.861 -45.328  1.00  0.95           N  
ATOM   3242  NH2 ARG A 214       6.911  42.161 -44.809  1.00  0.95           N  
ATOM   3243  H   ARG A 214      10.299  42.919 -39.290  1.00  0.95           H  
ATOM   3244  HA  ARG A 214      11.924  40.966 -40.323  1.00  0.95           H  
ATOM   3245 1HB  ARG A 214       9.496  40.985 -40.462  1.00  0.95           H  
ATOM   3246 2HB  ARG A 214       9.536  42.256 -41.656  1.00  0.95           H  
ATOM   3247 1HG  ARG A 214      10.540  40.823 -43.272  1.00  0.95           H  
ATOM   3248 2HG  ARG A 214      10.783  39.550 -42.063  1.00  0.95           H  
ATOM   3249 1HD  ARG A 214       8.879  39.030 -43.437  1.00  0.95           H  
ATOM   3250 2HD  ARG A 214       8.368  39.386 -41.778  1.00  0.95           H  
ATOM   3251  HE  ARG A 214       7.122  41.148 -42.523  1.00  0.95           H  
ATOM   3252 1HH1 ARG A 214       9.412  40.186 -45.052  1.00  0.95           H  
ATOM   3253 2HH1 ARG A 214       8.693  41.211 -46.274  1.00  0.95           H  
ATOM   3254 1HH2 ARG A 214       6.208  42.461 -44.137  1.00  0.95           H  
ATOM   3255 2HH2 ARG A 214       6.885  42.506 -45.751  1.00  0.95           H  
ATOM   3256  N   GLY A 215      12.223  43.693 -42.171  1.00  1.21           N  
ATOM   3257  CA  GLY A 215      12.972  44.290 -43.273  1.00  1.21           C  
ATOM   3258  C   GLY A 215      14.446  44.637 -42.960  1.00  1.21           C  
ATOM   3259  O   GLY A 215      15.160  45.111 -43.844  1.00  1.21           O  
ATOM   3260  H   GLY A 215      11.633  44.291 -41.591  1.00  1.21           H  
ATOM   3261 1HA  GLY A 215      12.941  43.610 -44.124  1.00  1.21           H  
ATOM   3262 2HA  GLY A 215      12.456  45.196 -43.588  1.00  1.21           H  
ATOM   3263  N   GLU A 216      14.908  44.427 -41.717  1.00  1.58           N  
ATOM   3264  CA  GLU A 216      16.295  44.755 -41.344  1.00  1.58           C  
ATOM   3265  C   GLU A 216      17.343  43.888 -42.042  1.00  1.58           C  
ATOM   3266  O   GLU A 216      18.449  44.356 -42.317  1.00  1.58           O  
ATOM   3267  CB  GLU A 216      16.544  44.606 -39.832  1.00  1.58           C  
ATOM   3268  CG  GLU A 216      15.860  45.605 -38.933  1.00  1.58           C  
ATOM   3269  CD  GLU A 216      16.212  45.436 -37.448  1.00  1.58           C  
ATOM   3270  OE1 GLU A 216      17.385  45.409 -37.141  1.00  1.58           O  
ATOM   3271  OE2 GLU A 216      15.311  45.294 -36.631  1.00  1.58           O  
ATOM   3272  H   GLU A 216      14.289  44.030 -41.015  1.00  1.58           H  
ATOM   3273  HA  GLU A 216      16.481  45.791 -41.624  1.00  1.58           H  
ATOM   3274 1HB  GLU A 216      16.180  43.645 -39.532  1.00  1.58           H  
ATOM   3275 2HB  GLU A 216      17.613  44.631 -39.630  1.00  1.58           H  
ATOM   3276 1HG  GLU A 216      16.115  46.614 -39.252  1.00  1.58           H  
ATOM   3277 2HG  GLU A 216      14.821  45.468 -39.068  1.00  1.58           H  
ATOM   3278  N   CYS A 217      17.014  42.620 -42.277  1.00  2.03           N  
ATOM   3279  CA  CYS A 217      17.952  41.662 -42.851  1.00  2.03           C  
ATOM   3280  C   CYS A 217      17.274  40.335 -43.156  1.00  2.03           C  
ATOM   3281  O   CYS A 217      16.991  40.044 -44.319  1.00  2.03           O  
ATOM   3282  OXT CYS A 217      17.414  39.433 -42.331  1.00  2.03           O  
ATOM   3283  CB  CYS A 217      19.119  41.396 -41.890  1.00  2.03           C  
ATOM   3284  SG  CYS A 217      20.378  40.292 -42.555  1.00  2.03           S  
ATOM   3285  H   CYS A 217      16.076  42.321 -42.043  1.00  2.03           H  
ATOM   3286  HA  CYS A 217      18.346  42.078 -43.779  1.00  2.03           H  
ATOM   3287 1HB  CYS A 217      19.611  42.327 -41.622  1.00  2.03           H  
ATOM   3288 2HB  CYS A 217      18.737  40.955 -40.970  1.00  2.03           H  
ATOM   3289  HG  CYS A 217      20.727  41.080 -43.569  1.00  2.03           H  
TER    3290
ENDMDL

REMARK ID 696641 MODEL 2 L1
PFRMAT TS
TARGET L1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.369  -1.722  -1.788  1.00  1.37           N  
ATOM      2  CA  GLU A   1      -0.571  -0.732  -0.735  1.00  1.37           C  
ATOM      3  C   GLU A   1       0.346   0.480  -0.904  1.00  1.37           C  
ATOM      4  O   GLU A   1       1.529   0.357  -1.233  1.00  1.37           O  
ATOM      5  CB  GLU A   1      -0.336  -1.348   0.652  1.00  1.37           C  
ATOM      6  CG  GLU A   1      -1.337  -2.439   1.061  1.00  1.37           C  
ATOM      7  CD  GLU A   1      -1.074  -2.998   2.455  1.00  1.37           C  
ATOM      8  OE1 GLU A   1      -0.137  -2.564   3.083  1.00  1.37           O  
ATOM      9  OE2 GLU A   1      -1.805  -3.863   2.879  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.470  -2.650  -1.411  1.00  1.37           H  
ATOM     11 2H   GLU A   1      -1.075  -1.585  -2.517  1.00  1.37           H  
ATOM     12 3H   GLU A   1       0.546  -1.616  -2.191  1.00  1.37           H  
ATOM     13  HA  GLU A   1      -1.605  -0.386  -0.794  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       0.661  -1.786   0.687  1.00  1.37           H  
ATOM     15 2HB  GLU A   1      -0.372  -0.562   1.408  1.00  1.37           H  
ATOM     16 1HG  GLU A   1      -2.346  -2.019   1.034  1.00  1.37           H  
ATOM     17 2HG  GLU A   1      -1.293  -3.249   0.334  1.00  1.37           H  
ATOM     18  N   ILE A   2      -0.235   1.656  -0.677  1.00  1.13           N  
ATOM     19  CA  ILE A   2       0.433   2.955  -0.800  1.00  1.13           C  
ATOM     20  C   ILE A   2       0.381   3.761   0.492  1.00  1.13           C  
ATOM     21  O   ILE A   2      -0.660   3.817   1.155  1.00  1.13           O  
ATOM     22  CB  ILE A   2      -0.167   3.774  -1.952  1.00  1.13           C  
ATOM     23  CG1 ILE A   2      -0.013   2.995  -3.249  1.00  1.13           C  
ATOM     24  CG2 ILE A   2       0.546   5.153  -2.083  1.00  1.13           C  
ATOM     25  CD1 ILE A   2      -1.180   2.108  -3.599  1.00  1.13           C  
ATOM     26  H   ILE A   2      -1.209   1.658  -0.403  1.00  1.13           H  
ATOM     27  HA  ILE A   2       1.484   2.780  -1.032  1.00  1.13           H  
ATOM     28  HB  ILE A   2      -1.229   3.922  -1.773  1.00  1.13           H  
ATOM     29 1HG1 ILE A   2       0.124   3.707  -4.057  1.00  1.13           H  
ATOM     30 2HG1 ILE A   2       0.877   2.381  -3.176  1.00  1.13           H  
ATOM     31 1HG2 ILE A   2       0.117   5.708  -2.913  1.00  1.13           H  
ATOM     32 2HG2 ILE A   2       0.424   5.732  -1.169  1.00  1.13           H  
ATOM     33 3HG2 ILE A   2       1.605   4.993  -2.271  1.00  1.13           H  
ATOM     34 1HD1 ILE A   2      -0.979   1.601  -4.545  1.00  1.13           H  
ATOM     35 2HD1 ILE A   2      -1.342   1.371  -2.839  1.00  1.13           H  
ATOM     36 3HD1 ILE A   2      -2.075   2.699  -3.695  1.00  1.13           H  
ATOM     37  N   VAL A   3       1.512   4.351   0.864  1.00  0.92           N  
ATOM     38  CA  VAL A   3       1.579   5.175   2.067  1.00  0.92           C  
ATOM     39  C   VAL A   3       1.663   6.662   1.720  1.00  0.92           C  
ATOM     40  O   VAL A   3       2.392   7.052   0.801  1.00  0.92           O  
ATOM     41  CB  VAL A   3       2.780   4.764   2.933  1.00  0.92           C  
ATOM     42  CG1 VAL A   3       2.887   5.670   4.154  1.00  0.92           C  
ATOM     43  CG2 VAL A   3       2.606   3.312   3.352  1.00  0.92           C  
ATOM     44  H   VAL A   3       2.341   4.251   0.276  1.00  0.92           H  
ATOM     45  HA  VAL A   3       0.678   5.008   2.652  1.00  0.92           H  
ATOM     46  HB  VAL A   3       3.698   4.873   2.356  1.00  0.92           H  
ATOM     47 1HG1 VAL A   3       3.742   5.366   4.755  1.00  0.92           H  
ATOM     48 2HG1 VAL A   3       3.021   6.705   3.842  1.00  0.92           H  
ATOM     49 3HG1 VAL A   3       1.977   5.586   4.749  1.00  0.92           H  
ATOM     50 1HG2 VAL A   3       3.456   3.006   3.960  1.00  0.92           H  
ATOM     51 2HG2 VAL A   3       1.687   3.209   3.931  1.00  0.92           H  
ATOM     52 3HG2 VAL A   3       2.549   2.679   2.466  1.00  0.92           H  
ATOM     53  N   LEU A   4       0.855   7.480   2.407  1.00  0.77           N  
ATOM     54  CA  LEU A   4       0.861   8.926   2.179  1.00  0.77           C  
ATOM     55  C   LEU A   4       1.487   9.701   3.344  1.00  0.77           C  
ATOM     56  O   LEU A   4       1.243   9.392   4.515  1.00  0.77           O  
ATOM     57  CB  LEU A   4      -0.563   9.440   1.980  1.00  0.77           C  
ATOM     58  CG  LEU A   4      -1.351   8.835   0.853  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -2.709   9.415   0.852  1.00  0.77           C  
ATOM     60  CD2 LEU A   4      -0.666   9.095  -0.421  1.00  0.77           C  
ATOM     61  H   LEU A   4       0.255   7.094   3.123  1.00  0.77           H  
ATOM     62  HA  LEU A   4       1.439   9.133   1.283  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -1.123   9.264   2.890  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      -0.512  10.504   1.818  1.00  0.77           H  
ATOM     65  HG  LEU A   4      -1.439   7.765   1.000  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      -3.245   8.977   0.069  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -3.204   9.213   1.796  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      -2.659  10.474   0.695  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4      -1.217   8.661  -1.238  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      -0.571  10.173  -0.575  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       0.302   8.647  -0.363  1.00  0.77           H  
ATOM     72  N   THR A   5       2.244  10.747   3.010  1.00  0.68           N  
ATOM     73  CA  THR A   5       2.860  11.652   3.982  1.00  0.68           C  
ATOM     74  C   THR A   5       2.488  13.101   3.705  1.00  0.68           C  
ATOM     75  O   THR A   5       2.532  13.552   2.562  1.00  0.68           O  
ATOM     76  CB  THR A   5       4.397  11.514   3.982  1.00  0.68           C  
ATOM     77  OG1 THR A   5       4.755  10.172   4.339  1.00  0.68           O  
ATOM     78  CG2 THR A   5       5.047  12.490   4.959  1.00  0.68           C  
ATOM     79  H   THR A   5       2.418  10.904   2.018  1.00  0.68           H  
ATOM     80  HA  THR A   5       2.494  11.397   4.976  1.00  0.68           H  
ATOM     81  HB  THR A   5       4.772  11.720   2.978  1.00  0.68           H  
ATOM     82  HG1 THR A   5       4.261   9.908   5.122  1.00  0.68           H  
ATOM     83 1HG2 THR A   5       6.128  12.363   4.929  1.00  0.68           H  
ATOM     84 2HG2 THR A   5       4.803  13.515   4.685  1.00  0.68           H  
ATOM     85 3HG2 THR A   5       4.687  12.291   5.967  1.00  0.68           H  
ATOM     86  N   GLN A   6       2.130  13.843   4.751  1.00  0.63           N  
ATOM     87  CA  GLN A   6       1.769  15.244   4.560  1.00  0.63           C  
ATOM     88  C   GLN A   6       2.751  16.180   5.216  1.00  0.63           C  
ATOM     89  O   GLN A   6       3.393  15.834   6.212  1.00  0.63           O  
ATOM     90  CB  GLN A   6       0.373  15.545   5.089  1.00  0.63           C  
ATOM     91  CG  GLN A   6      -0.653  14.812   4.395  1.00  0.63           C  
ATOM     92  CD  GLN A   6      -2.045  15.136   4.815  1.00  0.63           C  
ATOM     93  OE1 GLN A   6      -2.869  14.226   4.711  1.00  0.63           O  
ATOM     94  NE2 GLN A   6      -2.352  16.363   5.267  1.00  0.63           N  
ATOM     95  H   GLN A   6       2.118  13.439   5.675  1.00  0.63           H  
ATOM     96  HA  GLN A   6       1.777  15.460   3.497  1.00  0.63           H  
ATOM     97 1HB  GLN A   6       0.319  15.322   6.154  1.00  0.63           H  
ATOM     98 2HB  GLN A   6       0.164  16.613   4.966  1.00  0.63           H  
ATOM     99 1HG  GLN A   6      -0.559  15.063   3.341  1.00  0.63           H  
ATOM    100 2HG  GLN A   6      -0.488  13.750   4.535  1.00  0.63           H  
ATOM    101 1HE2 GLN A   6      -3.320  16.586   5.508  1.00  0.63           H  
ATOM    102 2HE2 GLN A   6      -1.642  17.097   5.398  1.00  0.63           H  
ATOM    103  N   SER A   7       2.817  17.388   4.677  1.00  0.62           N  
ATOM    104  CA  SER A   7       3.672  18.415   5.237  1.00  0.62           C  
ATOM    105  C   SER A   7       3.133  19.825   4.960  1.00  0.62           C  
ATOM    106  O   SER A   7       2.628  20.106   3.864  1.00  0.62           O  
ATOM    107  CB  SER A   7       5.070  18.275   4.653  1.00  0.62           C  
ATOM    108  OG  SER A   7       5.933  19.268   5.139  1.00  0.62           O  
ATOM    109  H   SER A   7       2.258  17.570   3.841  1.00  0.62           H  
ATOM    110  HA  SER A   7       3.728  18.236   6.303  1.00  0.62           H  
ATOM    111 1HB  SER A   7       5.468  17.291   4.900  1.00  0.62           H  
ATOM    112 2HB  SER A   7       5.014  18.340   3.567  1.00  0.62           H  
ATOM    113  HG  SER A   7       5.508  20.106   4.930  1.00  0.62           H  
ATOM    114  N   PRO A   8       3.240  20.725   5.953  1.00  0.63           N  
ATOM    115  CA  PRO A   8       3.742  20.581   7.323  1.00  0.63           C  
ATOM    116  C   PRO A   8       2.708  19.862   8.168  1.00  0.63           C  
ATOM    117  O   PRO A   8       1.580  19.700   7.723  1.00  0.63           O  
ATOM    118  CB  PRO A   8       3.902  22.030   7.772  1.00  0.63           C  
ATOM    119  CG  PRO A   8       2.818  22.763   7.013  1.00  0.63           C  
ATOM    120  CD  PRO A   8       2.751  22.079   5.652  1.00  0.63           C  
ATOM    121  HA  PRO A   8       4.709  20.056   7.334  1.00  0.63           H  
ATOM    122 1HB  PRO A   8       3.779  22.108   8.862  1.00  0.63           H  
ATOM    123 2HB  PRO A   8       4.912  22.391   7.537  1.00  0.63           H  
ATOM    124 1HG  PRO A   8       1.876  22.673   7.571  1.00  0.63           H  
ATOM    125 2HG  PRO A   8       3.050  23.834   6.951  1.00  0.63           H  
ATOM    126 1HD  PRO A   8       1.709  22.039   5.293  1.00  0.63           H  
ATOM    127 2HD  PRO A   8       3.414  22.574   4.926  1.00  0.63           H  
ATOM    128  N   ALA A   9       3.075  19.374   9.351  1.00  0.65           N  
ATOM    129  CA  ALA A   9       2.047  18.834  10.251  1.00  0.65           C  
ATOM    130  C   ALA A   9       1.071  19.933  10.705  1.00  0.65           C  
ATOM    131  O   ALA A   9      -0.119  19.676  10.916  1.00  0.65           O  
ATOM    132  CB  ALA A   9       2.684  18.183  11.457  1.00  0.65           C  
ATOM    133  H   ALA A   9       4.036  19.438   9.662  1.00  0.65           H  
ATOM    134  HA  ALA A   9       1.476  18.082   9.702  1.00  0.65           H  
ATOM    135 1HB  ALA A   9       1.903  17.768  12.095  1.00  0.65           H  
ATOM    136 2HB  ALA A   9       3.350  17.385  11.132  1.00  0.65           H  
ATOM    137 3HB  ALA A   9       3.249  18.928  12.015  1.00  0.65           H  
ATOM    138  N   THR A  10       1.615  21.134  10.920  1.00  0.67           N  
ATOM    139  CA  THR A  10       0.845  22.288  11.370  1.00  0.67           C  
ATOM    140  C   THR A  10       1.263  23.528  10.580  1.00  0.67           C  
ATOM    141  O   THR A  10       2.455  23.782  10.393  1.00  0.67           O  
ATOM    142  CB  THR A  10       1.035  22.552  12.883  1.00  0.67           C  
ATOM    143  OG1 THR A  10       0.676  21.373  13.625  1.00  0.67           O  
ATOM    144  CG2 THR A  10       0.128  23.717  13.339  1.00  0.67           C  
ATOM    145  H   THR A  10       2.597  21.255  10.737  1.00  0.67           H  
ATOM    146  HA  THR A  10      -0.211  22.106  11.179  1.00  0.67           H  
ATOM    147  HB  THR A  10       2.075  22.800  13.085  1.00  0.67           H  
ATOM    148  HG1 THR A  10      -0.232  21.128  13.416  1.00  0.67           H  
ATOM    149 1HG2 THR A  10       0.258  23.889  14.405  1.00  0.67           H  
ATOM    150 2HG2 THR A  10       0.383  24.628  12.804  1.00  0.67           H  
ATOM    151 3HG2 THR A  10      -0.917  23.467  13.141  1.00  0.67           H  
ATOM    152  N   LEU A  11       0.281  24.300  10.148  1.00  0.68           N  
ATOM    153  CA  LEU A  11       0.484  25.538   9.411  1.00  0.68           C  
ATOM    154  C   LEU A  11      -0.226  26.699  10.118  1.00  0.68           C  
ATOM    155  O   LEU A  11      -1.424  26.615  10.372  1.00  0.68           O  
ATOM    156  CB  LEU A  11      -0.049  25.323   7.987  1.00  0.68           C  
ATOM    157  CG  LEU A  11      -0.017  26.472   7.045  1.00  0.68           C  
ATOM    158  CD1 LEU A  11       1.421  26.896   6.808  1.00  0.68           C  
ATOM    159  CD2 LEU A  11      -0.658  26.024   5.735  1.00  0.68           C  
ATOM    160  H   LEU A  11      -0.671  23.999  10.334  1.00  0.68           H  
ATOM    161  HA  LEU A  11       1.551  25.753   9.368  1.00  0.68           H  
ATOM    162 1HB  LEU A  11       0.510  24.524   7.528  1.00  0.68           H  
ATOM    163 2HB  LEU A  11      -1.088  24.997   8.063  1.00  0.68           H  
ATOM    164  HG  LEU A  11      -0.567  27.307   7.466  1.00  0.68           H  
ATOM    165 1HD1 LEU A  11       1.453  27.728   6.113  1.00  0.68           H  
ATOM    166 2HD1 LEU A  11       1.868  27.200   7.753  1.00  0.68           H  
ATOM    167 3HD1 LEU A  11       1.979  26.060   6.392  1.00  0.68           H  
ATOM    168 1HD2 LEU A  11      -0.639  26.832   5.027  1.00  0.68           H  
ATOM    169 2HD2 LEU A  11      -0.096  25.181   5.328  1.00  0.68           H  
ATOM    170 3HD2 LEU A  11      -1.687  25.720   5.919  1.00  0.68           H  
ATOM    171  N   SER A  12       0.511  27.764  10.463  1.00  0.70           N  
ATOM    172  CA  SER A  12      -0.092  28.908  11.169  1.00  0.70           C  
ATOM    173  C   SER A  12      -0.081  30.158  10.295  1.00  0.70           C  
ATOM    174  O   SER A  12       0.985  30.717  10.027  1.00  0.70           O  
ATOM    175  CB  SER A  12       0.677  29.192  12.442  1.00  0.70           C  
ATOM    176  OG  SER A  12       0.626  28.100  13.315  1.00  0.70           O  
ATOM    177  H   SER A  12       1.495  27.783  10.235  1.00  0.70           H  
ATOM    178  HA  SER A  12      -1.129  28.672  11.415  1.00  0.70           H  
ATOM    179 1HB  SER A  12       1.712  29.428  12.204  1.00  0.70           H  
ATOM    180 2HB  SER A  12       0.245  30.067  12.930  1.00  0.70           H  
ATOM    181  HG  SER A  12      -0.303  27.844  13.371  1.00  0.70           H  
ATOM    182  N   LEU A  13      -1.262  30.570   9.835  1.00  0.70           N  
ATOM    183  CA  LEU A  13      -1.386  31.685   8.885  1.00  0.70           C  
ATOM    184  C   LEU A  13      -2.487  32.686   9.218  1.00  0.70           C  
ATOM    185  O   LEU A  13      -3.517  32.316   9.768  1.00  0.70           O  
ATOM    186  CB  LEU A  13      -1.624  31.114   7.515  1.00  0.70           C  
ATOM    187  CG  LEU A  13      -0.496  30.327   6.902  1.00  0.70           C  
ATOM    188  CD1 LEU A  13      -1.008  29.668   5.723  1.00  0.70           C  
ATOM    189  CD2 LEU A  13       0.627  31.250   6.535  1.00  0.70           C  
ATOM    190  H   LEU A  13      -2.106  30.070  10.134  1.00  0.70           H  
ATOM    191  HA  LEU A  13      -0.443  32.230   8.873  1.00  0.70           H  
ATOM    192 1HB  LEU A  13      -2.458  30.440   7.597  1.00  0.70           H  
ATOM    193 2HB  LEU A  13      -1.871  31.935   6.835  1.00  0.70           H  
ATOM    194  HG  LEU A  13      -0.136  29.581   7.589  1.00  0.70           H  
ATOM    195 1HD1 LEU A  13      -0.214  29.109   5.256  1.00  0.70           H  
ATOM    196 2HD1 LEU A  13      -1.810  29.001   6.020  1.00  0.70           H  
ATOM    197 3HD1 LEU A  13      -1.380  30.421   5.028  1.00  0.70           H  
ATOM    198 1HD2 LEU A  13       1.433  30.679   6.075  1.00  0.70           H  
ATOM    199 2HD2 LEU A  13       0.262  32.004   5.829  1.00  0.70           H  
ATOM    200 3HD2 LEU A  13       0.998  31.748   7.433  1.00  0.70           H  
ATOM    201  N   SER A  14      -2.273  33.957   8.906  1.00  0.70           N  
ATOM    202  CA  SER A  14      -3.266  34.987   9.212  1.00  0.70           C  
ATOM    203  C   SER A  14      -4.394  34.998   8.181  1.00  0.70           C  
ATOM    204  O   SER A  14      -4.200  34.518   7.063  1.00  0.70           O  
ATOM    205  CB  SER A  14      -2.599  36.358   9.286  1.00  0.70           C  
ATOM    206  OG  SER A  14      -1.700  36.406  10.354  1.00  0.70           O  
ATOM    207  H   SER A  14      -1.420  34.217   8.402  1.00  0.70           H  
ATOM    208  HA  SER A  14      -3.662  34.756  10.191  1.00  0.70           H  
ATOM    209 1HB  SER A  14      -2.081  36.561   8.364  1.00  0.70           H  
ATOM    210 2HB  SER A  14      -3.344  37.131   9.406  1.00  0.70           H  
ATOM    211  HG  SER A  14      -2.236  36.185  11.142  1.00  0.70           H  
ATOM    212  N   PRO A  15      -5.597  35.496   8.511  1.00  0.69           N  
ATOM    213  CA  PRO A  15      -6.662  35.669   7.560  1.00  0.69           C  
ATOM    214  C   PRO A  15      -6.134  36.543   6.435  1.00  0.69           C  
ATOM    215  O   PRO A  15      -5.374  37.484   6.677  1.00  0.69           O  
ATOM    216  CB  PRO A  15      -7.748  36.375   8.372  1.00  0.69           C  
ATOM    217  CG  PRO A  15      -7.478  35.968   9.799  1.00  0.69           C  
ATOM    218  CD  PRO A  15      -5.951  35.907   9.894  1.00  0.69           C  
ATOM    219  HA  PRO A  15      -6.994  34.687   7.191  1.00  0.69           H  
ATOM    220 1HB  PRO A  15      -7.685  37.461   8.213  1.00  0.69           H  
ATOM    221 2HB  PRO A  15      -8.738  36.056   8.014  1.00  0.69           H  
ATOM    222 1HG  PRO A  15      -7.916  36.696  10.495  1.00  0.69           H  
ATOM    223 2HG  PRO A  15      -7.967  35.009   9.996  1.00  0.69           H  
ATOM    224 1HD  PRO A  15      -5.548  36.900  10.124  1.00  0.69           H  
ATOM    225 2HD  PRO A  15      -5.672  35.175  10.642  1.00  0.69           H  
ATOM    226  N   GLY A  16      -6.515  36.222   5.217  1.00  0.67           N  
ATOM    227  CA  GLY A  16      -6.097  36.958   4.031  1.00  0.67           C  
ATOM    228  C   GLY A  16      -4.818  36.404   3.395  1.00  0.67           C  
ATOM    229  O   GLY A  16      -4.499  36.739   2.255  1.00  0.67           O  
ATOM    230  H   GLY A  16      -7.160  35.445   5.107  1.00  0.67           H  
ATOM    231 1HA  GLY A  16      -6.902  36.936   3.300  1.00  0.67           H  
ATOM    232 2HA  GLY A  16      -5.944  38.002   4.296  1.00  0.67           H  
ATOM    233  N   GLU A  17      -4.097  35.541   4.111  1.00  0.65           N  
ATOM    234  CA  GLU A  17      -2.869  34.958   3.584  1.00  0.65           C  
ATOM    235  C   GLU A  17      -3.142  33.694   2.797  1.00  0.65           C  
ATOM    236  O   GLU A  17      -4.205  33.088   2.923  1.00  0.65           O  
ATOM    237  CB  GLU A  17      -1.853  34.687   4.694  1.00  0.65           C  
ATOM    238  CG  GLU A  17      -1.289  35.955   5.361  1.00  0.65           C  
ATOM    239  CD  GLU A  17      -0.315  35.648   6.465  1.00  0.65           C  
ATOM    240  OE1 GLU A  17      -0.359  34.541   6.929  1.00  0.65           O  
ATOM    241  OE2 GLU A  17       0.457  36.497   6.838  1.00  0.65           O  
ATOM    242  H   GLU A  17      -4.376  35.295   5.064  1.00  0.65           H  
ATOM    243  HA  GLU A  17      -2.420  35.678   2.901  1.00  0.65           H  
ATOM    244 1HB  GLU A  17      -2.311  34.072   5.465  1.00  0.65           H  
ATOM    245 2HB  GLU A  17      -1.015  34.118   4.289  1.00  0.65           H  
ATOM    246 1HG  GLU A  17      -0.797  36.567   4.608  1.00  0.65           H  
ATOM    247 2HG  GLU A  17      -2.126  36.526   5.770  1.00  0.65           H  
ATOM    248  N   ARG A  18      -2.193  33.325   1.946  1.00  0.63           N  
ATOM    249  CA  ARG A  18      -2.302  32.093   1.179  1.00  0.63           C  
ATOM    250  C   ARG A  18      -1.730  30.908   1.944  1.00  0.63           C  
ATOM    251  O   ARG A  18      -0.666  31.014   2.558  1.00  0.63           O  
ATOM    252  CB  ARG A  18      -1.582  32.218  -0.155  1.00  0.63           C  
ATOM    253  CG  ARG A  18      -1.699  31.003  -1.079  1.00  0.63           C  
ATOM    254  CD  ARG A  18      -1.096  31.247  -2.415  1.00  0.63           C  
ATOM    255  NE  ARG A  18       0.353  31.339  -2.356  1.00  0.63           N  
ATOM    256  CZ  ARG A  18       1.147  31.644  -3.402  1.00  0.63           C  
ATOM    257  NH1 ARG A  18       0.619  31.887  -4.582  1.00  0.63           N  
ATOM    258  NH2 ARG A  18       2.459  31.697  -3.241  1.00  0.63           N  
ATOM    259  H   ARG A  18      -1.363  33.892   1.855  1.00  0.63           H  
ATOM    260  HA  ARG A  18      -3.355  31.912   0.984  1.00  0.63           H  
ATOM    261 1HB  ARG A  18      -1.990  33.072  -0.696  1.00  0.63           H  
ATOM    262 2HB  ARG A  18      -0.525  32.408   0.015  1.00  0.63           H  
ATOM    263 1HG  ARG A  18      -1.190  30.150  -0.628  1.00  0.63           H  
ATOM    264 2HG  ARG A  18      -2.736  30.756  -1.222  1.00  0.63           H  
ATOM    265 1HD  ARG A  18      -1.359  30.437  -3.085  1.00  0.63           H  
ATOM    266 2HD  ARG A  18      -1.482  32.184  -2.815  1.00  0.63           H  
ATOM    267  HE  ARG A  18       0.798  31.154  -1.465  1.00  0.63           H  
ATOM    268 1HH1 ARG A  18      -0.382  31.846  -4.705  1.00  0.63           H  
ATOM    269 2HH1 ARG A  18       1.215  32.115  -5.365  1.00  0.63           H  
ATOM    270 1HH2 ARG A  18       2.864  31.507  -2.334  1.00  0.63           H  
ATOM    271 2HH2 ARG A  18       3.055  31.924  -4.023  1.00  0.63           H  
ATOM    272  N   ALA A  19      -2.439  29.782   1.907  1.00  0.61           N  
ATOM    273  CA  ALA A  19      -1.957  28.558   2.540  1.00  0.61           C  
ATOM    274  C   ALA A  19      -1.631  27.499   1.515  1.00  0.61           C  
ATOM    275  O   ALA A  19      -2.337  27.350   0.518  1.00  0.61           O  
ATOM    276  CB  ALA A  19      -2.998  28.003   3.487  1.00  0.61           C  
ATOM    277  H   ALA A  19      -3.323  29.788   1.398  1.00  0.61           H  
ATOM    278  HA  ALA A  19      -1.044  28.790   3.079  1.00  0.61           H  
ATOM    279 1HB  ALA A  19      -2.637  27.103   3.955  1.00  0.61           H  
ATOM    280 2HB  ALA A  19      -3.235  28.727   4.230  1.00  0.61           H  
ATOM    281 3HB  ALA A  19      -3.880  27.776   2.931  1.00  0.61           H  
ATOM    282  N   THR A  20      -0.589  26.719   1.775  1.00  0.60           N  
ATOM    283  CA  THR A  20      -0.291  25.597   0.898  1.00  0.60           C  
ATOM    284  C   THR A  20      -0.047  24.338   1.719  1.00  0.60           C  
ATOM    285  O   THR A  20       0.753  24.342   2.658  1.00  0.60           O  
ATOM    286  CB  THR A  20       0.920  25.897  -0.003  1.00  0.60           C  
ATOM    287  OG1 THR A  20       0.660  27.074  -0.781  1.00  0.60           O  
ATOM    288  CG2 THR A  20       1.136  24.765  -0.931  1.00  0.60           C  
ATOM    289  H   THR A  20      -0.015  26.889   2.589  1.00  0.60           H  
ATOM    290  HA  THR A  20      -1.150  25.405   0.258  1.00  0.60           H  
ATOM    291  HB  THR A  20       1.810  26.051   0.606  1.00  0.60           H  
ATOM    292  HG1 THR A  20      -0.147  26.935  -1.293  1.00  0.60           H  
ATOM    293 1HG2 THR A  20       1.978  24.976  -1.585  1.00  0.60           H  
ATOM    294 2HG2 THR A  20       1.332  23.852  -0.373  1.00  0.60           H  
ATOM    295 3HG2 THR A  20       0.231  24.654  -1.518  1.00  0.60           H  
ATOM    296  N   LEU A  21      -0.734  23.266   1.353  1.00  0.59           N  
ATOM    297  CA  LEU A  21      -0.615  21.978   2.015  1.00  0.59           C  
ATOM    298  C   LEU A  21      -0.056  20.969   1.023  1.00  0.59           C  
ATOM    299  O   LEU A  21      -0.527  20.912  -0.116  1.00  0.59           O  
ATOM    300  CB  LEU A  21      -2.014  21.556   2.422  1.00  0.59           C  
ATOM    301  CG  LEU A  21      -2.785  22.636   3.242  1.00  0.59           C  
ATOM    302  CD1 LEU A  21      -4.170  22.204   3.412  1.00  0.59           C  
ATOM    303  CD2 LEU A  21      -2.147  22.823   4.569  1.00  0.59           C  
ATOM    304  H   LEU A  21      -1.399  23.357   0.589  1.00  0.59           H  
ATOM    305  HA  LEU A  21       0.049  22.058   2.877  1.00  0.59           H  
ATOM    306 1HB  LEU A  21      -2.586  21.343   1.528  1.00  0.59           H  
ATOM    307 2HB  LEU A  21      -1.950  20.648   3.022  1.00  0.59           H  
ATOM    308  HG  LEU A  21      -2.786  23.582   2.695  1.00  0.59           H  
ATOM    309 1HD1 LEU A  21      -4.727  22.950   3.978  1.00  0.59           H  
ATOM    310 2HD1 LEU A  21      -4.616  22.080   2.439  1.00  0.59           H  
ATOM    311 3HD1 LEU A  21      -4.163  21.272   3.934  1.00  0.59           H  
ATOM    312 1HD2 LEU A  21      -2.694  23.570   5.142  1.00  0.59           H  
ATOM    313 2HD2 LEU A  21      -2.180  21.879   5.080  1.00  0.59           H  
ATOM    314 3HD2 LEU A  21      -1.111  23.141   4.442  1.00  0.59           H  
ATOM    315  N   SER A  22       0.888  20.125   1.434  1.00  0.59           N  
ATOM    316  CA  SER A  22       1.401  19.139   0.484  1.00  0.59           C  
ATOM    317  C   SER A  22       1.197  17.700   0.936  1.00  0.59           C  
ATOM    318  O   SER A  22       1.173  17.405   2.138  1.00  0.59           O  
ATOM    319  CB  SER A  22       2.872  19.399   0.249  1.00  0.59           C  
ATOM    320  OG  SER A  22       3.605  19.214   1.437  1.00  0.59           O  
ATOM    321  H   SER A  22       1.294  20.181   2.370  1.00  0.59           H  
ATOM    322  HA  SER A  22       0.878  19.259  -0.463  1.00  0.59           H  
ATOM    323 1HB  SER A  22       3.242  18.724  -0.523  1.00  0.59           H  
ATOM    324 2HB  SER A  22       3.005  20.418  -0.111  1.00  0.59           H  
ATOM    325  HG  SER A  22       3.148  19.748   2.129  1.00  0.59           H  
ATOM    326  N   CYS A  23       1.125  16.796  -0.046  1.00  0.61           N  
ATOM    327  CA  CYS A  23       1.019  15.370   0.217  1.00  0.61           C  
ATOM    328  C   CYS A  23       1.793  14.543  -0.799  1.00  0.61           C  
ATOM    329  O   CYS A  23       1.686  14.744  -2.012  1.00  0.61           O  
ATOM    330  CB  CYS A  23      -0.441  14.916   0.209  1.00  0.61           C  
ATOM    331  SG  CYS A  23      -0.642  13.145   0.574  1.00  0.61           S  
ATOM    332  H   CYS A  23       1.122  17.124  -1.008  1.00  0.61           H  
ATOM    333  HA  CYS A  23       1.426  15.174   1.203  1.00  0.61           H  
ATOM    334 1HB  CYS A  23      -0.994  15.481   0.953  1.00  0.61           H  
ATOM    335 2HB  CYS A  23      -0.886  15.118  -0.766  1.00  0.61           H  
ATOM    336  N   ARG A  24       2.578  13.604  -0.285  1.00  0.64           N  
ATOM    337  CA  ARG A  24       3.397  12.746  -1.122  1.00  0.64           C  
ATOM    338  C   ARG A  24       3.074  11.272  -0.943  1.00  0.64           C  
ATOM    339  O   ARG A  24       2.887  10.794   0.181  1.00  0.64           O  
ATOM    340  CB  ARG A  24       4.874  12.975  -0.846  1.00  0.64           C  
ATOM    341  CG  ARG A  24       5.821  12.050  -1.629  1.00  0.64           C  
ATOM    342  CD  ARG A  24       7.257  12.356  -1.382  1.00  0.64           C  
ATOM    343  NE  ARG A  24       7.651  13.618  -1.976  1.00  0.64           N  
ATOM    344  CZ  ARG A  24       8.806  14.265  -1.737  1.00  0.64           C  
ATOM    345  NH1 ARG A  24       9.693  13.766  -0.895  1.00  0.64           N  
ATOM    346  NH2 ARG A  24       9.043  15.406  -2.355  1.00  0.64           N  
ATOM    347  H   ARG A  24       2.606  13.498   0.727  1.00  0.64           H  
ATOM    348  HA  ARG A  24       3.212  13.020  -2.150  1.00  0.64           H  
ATOM    349 1HB  ARG A  24       5.135  14.000  -1.115  1.00  0.64           H  
ATOM    350 2HB  ARG A  24       5.074  12.846   0.218  1.00  0.64           H  
ATOM    351 1HG  ARG A  24       5.645  11.012  -1.348  1.00  0.64           H  
ATOM    352 2HG  ARG A  24       5.628  12.173  -2.702  1.00  0.64           H  
ATOM    353 1HD  ARG A  24       7.440  12.411  -0.311  1.00  0.64           H  
ATOM    354 2HD  ARG A  24       7.870  11.570  -1.818  1.00  0.64           H  
ATOM    355  HE  ARG A  24       6.995  14.048  -2.653  1.00  0.64           H  
ATOM    356 1HH1 ARG A  24       9.505  12.892  -0.426  1.00  0.64           H  
ATOM    357 2HH1 ARG A  24      10.558  14.257  -0.721  1.00  0.64           H  
ATOM    358 1HH2 ARG A  24       8.344  15.772  -3.002  1.00  0.64           H  
ATOM    359 2HH2 ARG A  24       9.901  15.907  -2.190  1.00  0.64           H  
ATOM    360  N   ALA A  25       2.979  10.556  -2.061  1.00  0.68           N  
ATOM    361  CA  ALA A  25       2.694   9.126  -2.027  1.00  0.68           C  
ATOM    362  C   ALA A  25       3.939   8.304  -2.301  1.00  0.68           C  
ATOM    363  O   ALA A  25       4.775   8.692  -3.115  1.00  0.68           O  
ATOM    364  CB  ALA A  25       1.620   8.785  -3.048  1.00  0.68           C  
ATOM    365  H   ALA A  25       3.132  11.026  -2.955  1.00  0.68           H  
ATOM    366  HA  ALA A  25       2.355   8.871  -1.031  1.00  0.68           H  
ATOM    367 1HB  ALA A  25       1.401   7.731  -3.005  1.00  0.68           H  
ATOM    368 2HB  ALA A  25       0.719   9.351  -2.847  1.00  0.68           H  
ATOM    369 3HB  ALA A  25       1.980   9.033  -4.045  1.00  0.68           H  
ATOM    370  N   SER A  26       4.030   7.134  -1.660  1.00  0.74           N  
ATOM    371  CA  SER A  26       5.124   6.191  -1.900  1.00  0.74           C  
ATOM    372  C   SER A  26       5.147   5.607  -3.325  1.00  0.74           C  
ATOM    373  O   SER A  26       6.187   5.140  -3.795  1.00  0.74           O  
ATOM    374  CB  SER A  26       5.034   5.065  -0.881  1.00  0.74           C  
ATOM    375  OG  SER A  26       3.879   4.278  -1.078  1.00  0.74           O  
ATOM    376  H   SER A  26       3.335   6.921  -0.944  1.00  0.74           H  
ATOM    377  HA  SER A  26       6.062   6.724  -1.742  1.00  0.74           H  
ATOM    378 1HB  SER A  26       5.921   4.439  -0.946  1.00  0.74           H  
ATOM    379 2HB  SER A  26       5.009   5.497   0.121  1.00  0.74           H  
ATOM    380  HG  SER A  26       4.063   3.745  -1.860  1.00  0.74           H  
ATOM    381  N   LYS A  27       3.994   5.623  -3.989  1.00  0.82           N  
ATOM    382  CA  LYS A  27       3.823   5.123  -5.354  1.00  0.82           C  
ATOM    383  C   LYS A  27       2.955   6.103  -6.133  1.00  0.82           C  
ATOM    384  O   LYS A  27       2.138   6.807  -5.540  1.00  0.82           O  
ATOM    385  CB  LYS A  27       3.209   3.721  -5.378  1.00  0.82           C  
ATOM    386  CG  LYS A  27       4.069   2.615  -4.755  1.00  0.82           C  
ATOM    387  CD  LYS A  27       3.413   1.241  -4.897  1.00  0.82           C  
ATOM    388  CE  LYS A  27       4.243   0.152  -4.223  1.00  0.82           C  
ATOM    389  NZ  LYS A  27       5.556  -0.058  -4.905  1.00  0.82           N  
ATOM    390  H   LYS A  27       3.201   6.026  -3.516  1.00  0.82           H  
ATOM    391  HA  LYS A  27       4.798   5.083  -5.840  1.00  0.82           H  
ATOM    392 1HB  LYS A  27       2.274   3.742  -4.850  1.00  0.82           H  
ATOM    393 2HB  LYS A  27       2.990   3.439  -6.408  1.00  0.82           H  
ATOM    394 1HG  LYS A  27       5.049   2.602  -5.235  1.00  0.82           H  
ATOM    395 2HG  LYS A  27       4.209   2.815  -3.699  1.00  0.82           H  
ATOM    396 1HD  LYS A  27       2.428   1.254  -4.442  1.00  0.82           H  
ATOM    397 2HD  LYS A  27       3.301   0.998  -5.952  1.00  0.82           H  
ATOM    398 1HE  LYS A  27       4.422   0.436  -3.185  1.00  0.82           H  
ATOM    399 2HE  LYS A  27       3.682  -0.782  -4.240  1.00  0.82           H  
ATOM    400 1HZ  LYS A  27       6.071  -0.785  -4.429  1.00  0.82           H  
ATOM    401 2HZ  LYS A  27       5.397  -0.332  -5.864  1.00  0.82           H  
ATOM    402 3HZ  LYS A  27       6.091   0.800  -4.886  1.00  0.82           H  
ATOM    403  N   GLY A  28       3.124   6.161  -7.454  1.00  0.92           N  
ATOM    404  CA  GLY A  28       2.323   7.091  -8.245  1.00  0.92           C  
ATOM    405  C   GLY A  28       0.844   6.772  -8.133  1.00  0.92           C  
ATOM    406  O   GLY A  28       0.461   5.599  -8.090  1.00  0.92           O  
ATOM    407  H   GLY A  28       3.805   5.568  -7.905  1.00  0.92           H  
ATOM    408 1HA  GLY A  28       2.502   8.097  -7.886  1.00  0.92           H  
ATOM    409 2HA  GLY A  28       2.635   7.057  -9.288  1.00  0.92           H  
ATOM    410  N   VAL A  29       0.009   7.814  -8.154  1.00  1.04           N  
ATOM    411  CA  VAL A  29      -1.426   7.634  -7.997  1.00  1.04           C  
ATOM    412  C   VAL A  29      -2.147   7.967  -9.304  1.00  1.04           C  
ATOM    413  O   VAL A  29      -3.297   8.399  -9.276  1.00  1.04           O  
ATOM    414  CB  VAL A  29      -1.998   8.633  -6.995  1.00  1.04           C  
ATOM    415  CG1 VAL A  29      -1.286   8.531  -5.639  1.00  1.04           C  
ATOM    416  CG2 VAL A  29      -2.007   9.951  -7.572  1.00  1.04           C  
ATOM    417  H   VAL A  29       0.395   8.756  -8.188  1.00  1.04           H  
ATOM    418  HA  VAL A  29      -1.641   6.607  -7.700  1.00  1.04           H  
ATOM    419  HB  VAL A  29      -3.026   8.354  -6.803  1.00  1.04           H  
ATOM    420 1HG1 VAL A  29      -1.748   9.211  -4.927  1.00  1.04           H  
ATOM    421 2HG1 VAL A  29      -1.331   7.545  -5.264  1.00  1.04           H  
ATOM    422 3HG1 VAL A  29      -0.235   8.803  -5.772  1.00  1.04           H  
ATOM    423 1HG2 VAL A  29      -2.465  10.625  -6.870  1.00  1.04           H  
ATOM    424 2HG2 VAL A  29      -1.008  10.249  -7.780  1.00  1.04           H  
ATOM    425 3HG2 VAL A  29      -2.573   9.951  -8.495  1.00  1.04           H  
ATOM    426  N   SER A  30      -1.460   7.895 -10.443  1.00  1.17           N  
ATOM    427  CA  SER A  30      -2.114   8.278 -11.704  1.00  1.17           C  
ATOM    428  C   SER A  30      -2.228   7.125 -12.705  1.00  1.17           C  
ATOM    429  O   SER A  30      -1.300   6.317 -12.827  1.00  1.17           O  
ATOM    430  CB  SER A  30      -1.328   9.423 -12.349  1.00  1.17           C  
ATOM    431  OG  SER A  30      -1.319  10.603 -11.536  1.00  1.17           O  
ATOM    432  H   SER A  30      -0.510   7.550 -10.432  1.00  1.17           H  
ATOM    433  HA  SER A  30      -3.121   8.617 -11.488  1.00  1.17           H  
ATOM    434 1HB  SER A  30      -0.306   9.095 -12.526  1.00  1.17           H  
ATOM    435 2HB  SER A  30      -1.769   9.654 -13.320  1.00  1.17           H  
ATOM    436  HG  SER A  30      -2.189  10.997 -11.636  1.00  1.17           H  
ATOM    437  N   THR A  31      -3.366   7.067 -13.430  1.00  1.26           N  
ATOM    438  CA  THR A  31      -3.531   6.048 -14.475  1.00  1.26           C  
ATOM    439  C   THR A  31      -3.947   6.682 -15.832  1.00  1.26           C  
ATOM    440  O   THR A  31      -3.129   7.256 -16.555  1.00  1.26           O  
ATOM    441  CB  THR A  31      -4.587   4.962 -14.077  1.00  1.26           C  
ATOM    442  OG1 THR A  31      -5.847   5.578 -13.828  1.00  1.26           O  
ATOM    443  CG2 THR A  31      -4.142   4.220 -12.841  1.00  1.26           C  
ATOM    444  H   THR A  31      -4.094   7.761 -13.254  1.00  1.26           H  
ATOM    445  HA  THR A  31      -2.576   5.547 -14.626  1.00  1.26           H  
ATOM    446  HB  THR A  31      -4.698   4.247 -14.895  1.00  1.26           H  
ATOM    447  HG1 THR A  31      -6.383   5.008 -13.287  1.00  1.26           H  
ATOM    448 1HG2 THR A  31      -4.881   3.464 -12.581  1.00  1.26           H  
ATOM    449 2HG2 THR A  31      -3.189   3.745 -13.053  1.00  1.26           H  
ATOM    450 3HG2 THR A  31      -4.022   4.904 -12.011  1.00  1.26           H  
ATOM    451  N   SER A  32      -5.247   6.631 -16.151  1.00  1.29           N  
ATOM    452  CA  SER A  32      -5.747   7.039 -17.465  1.00  1.29           C  
ATOM    453  C   SER A  32      -6.143   8.502 -17.549  1.00  1.29           C  
ATOM    454  O   SER A  32      -7.310   8.829 -17.759  1.00  1.29           O  
ATOM    455  CB  SER A  32      -6.939   6.183 -17.841  1.00  1.29           C  
ATOM    456  OG  SER A  32      -6.570   4.835 -17.988  1.00  1.29           O  
ATOM    457  H   SER A  32      -5.884   6.251 -15.468  1.00  1.29           H  
ATOM    458  HA  SER A  32      -4.955   6.864 -18.194  1.00  1.29           H  
ATOM    459 1HB  SER A  32      -7.707   6.272 -17.071  1.00  1.29           H  
ATOM    460 2HB  SER A  32      -7.366   6.549 -18.772  1.00  1.29           H  
ATOM    461  HG  SER A  32      -7.359   4.376 -18.294  1.00  1.29           H  
ATOM    462  N   GLY A  33      -5.172   9.386 -17.367  1.00  1.24           N  
ATOM    463  CA  GLY A  33      -5.453  10.825 -17.418  1.00  1.24           C  
ATOM    464  C   GLY A  33      -6.196  11.304 -16.164  1.00  1.24           C  
ATOM    465  O   GLY A  33      -6.830  12.360 -16.165  1.00  1.24           O  
ATOM    466  H   GLY A  33      -4.235   9.012 -17.203  1.00  1.24           H  
ATOM    467 1HA  GLY A  33      -4.516  11.372 -17.519  1.00  1.24           H  
ATOM    468 2HA  GLY A  33      -6.049  11.046 -18.302  1.00  1.24           H  
ATOM    469  N   TYR A  34      -6.105  10.511 -15.104  1.00  1.12           N  
ATOM    470  CA  TYR A  34      -6.785  10.750 -13.837  1.00  1.12           C  
ATOM    471  C   TYR A  34      -5.923  10.361 -12.656  1.00  1.12           C  
ATOM    472  O   TYR A  34      -5.242   9.326 -12.662  1.00  1.12           O  
ATOM    473  CB  TYR A  34      -8.095   9.957 -13.769  1.00  1.12           C  
ATOM    474  CG  TYR A  34      -8.862  10.066 -12.427  1.00  1.12           C  
ATOM    475  CD1 TYR A  34      -9.670  11.166 -12.157  1.00  1.12           C  
ATOM    476  CD2 TYR A  34      -8.758   9.047 -11.483  1.00  1.12           C  
ATOM    477  CE1 TYR A  34     -10.368  11.239 -10.954  1.00  1.12           C  
ATOM    478  CE2 TYR A  34      -9.454   9.125 -10.285  1.00  1.12           C  
ATOM    479  CZ  TYR A  34     -10.257  10.209 -10.020  1.00  1.12           C  
ATOM    480  OH  TYR A  34     -10.978  10.280  -8.837  1.00  1.12           O  
ATOM    481  H   TYR A  34      -5.552   9.677 -15.206  1.00  1.12           H  
ATOM    482  HA  TYR A  34      -7.005  11.815 -13.753  1.00  1.12           H  
ATOM    483 1HB  TYR A  34      -8.758  10.295 -14.568  1.00  1.12           H  
ATOM    484 2HB  TYR A  34      -7.882   8.902 -13.952  1.00  1.12           H  
ATOM    485  HD1 TYR A  34      -9.761  11.968 -12.889  1.00  1.12           H  
ATOM    486  HD2 TYR A  34      -8.131   8.189 -11.690  1.00  1.12           H  
ATOM    487  HE1 TYR A  34     -11.006  12.099 -10.745  1.00  1.12           H  
ATOM    488  HE2 TYR A  34      -9.375   8.329  -9.558  1.00  1.12           H  
ATOM    489  HH  TYR A  34     -11.642  10.968  -8.923  1.00  1.12           H  
ATOM    490  N   SER A  35      -5.952  11.208 -11.639  1.00  0.98           N  
ATOM    491  CA  SER A  35      -5.213  10.945 -10.423  1.00  0.98           C  
ATOM    492  C   SER A  35      -6.176  10.603  -9.304  1.00  0.98           C  
ATOM    493  O   SER A  35      -7.211  11.243  -9.144  1.00  0.98           O  
ATOM    494  CB  SER A  35      -4.387  12.148 -10.078  1.00  0.98           C  
ATOM    495  OG  SER A  35      -3.436  12.397 -11.076  1.00  0.98           O  
ATOM    496  H   SER A  35      -6.521  12.041 -11.708  1.00  0.98           H  
ATOM    497  HA  SER A  35      -4.560  10.095 -10.579  1.00  0.98           H  
ATOM    498 1HB  SER A  35      -5.035  12.999  -9.988  1.00  0.98           H  
ATOM    499 2HB  SER A  35      -3.909  11.994  -9.126  1.00  0.98           H  
ATOM    500  HG  SER A  35      -2.740  11.766 -10.954  1.00  0.98           H  
ATOM    501  N   TYR A  36      -5.782   9.643  -8.484  1.00  0.84           N  
ATOM    502  CA  TYR A  36      -6.620   9.134  -7.413  1.00  0.84           C  
ATOM    503  C   TYR A  36      -6.356   9.764  -6.058  1.00  0.84           C  
ATOM    504  O   TYR A  36      -6.816   9.239  -5.035  1.00  0.84           O  
ATOM    505  CB  TYR A  36      -6.417   7.634  -7.324  1.00  0.84           C  
ATOM    506  CG  TYR A  36      -6.906   6.857  -8.492  1.00  0.84           C  
ATOM    507  CD1 TYR A  36      -6.121   6.827  -9.585  1.00  0.84           C  
ATOM    508  CD2 TYR A  36      -8.083   6.125  -8.464  1.00  0.84           C  
ATOM    509  CE1 TYR A  36      -6.446   6.140 -10.664  1.00  0.84           C  
ATOM    510  CE2 TYR A  36      -8.435   5.386  -9.592  1.00  0.84           C  
ATOM    511  CZ  TYR A  36      -7.594   5.409 -10.701  1.00  0.84           C  
ATOM    512  OH  TYR A  36      -7.877   4.712 -11.851  1.00  0.84           O  
ATOM    513  H   TYR A  36      -4.883   9.192  -8.661  1.00  0.84           H  
ATOM    514  HA  TYR A  36      -7.661   9.337  -7.670  1.00  0.84           H  
ATOM    515 1HB  TYR A  36      -5.352   7.436  -7.241  1.00  0.84           H  
ATOM    516 2HB  TYR A  36      -6.904   7.249  -6.435  1.00  0.84           H  
ATOM    517  HD1 TYR A  36      -5.227   7.376  -9.593  1.00  0.84           H  
ATOM    518  HD2 TYR A  36      -8.719   6.124  -7.575  1.00  0.84           H  
ATOM    519  HE1 TYR A  36      -5.785   6.174 -11.507  1.00  0.84           H  
ATOM    520  HE2 TYR A  36      -9.353   4.800  -9.603  1.00  0.84           H  
ATOM    521  HH  TYR A  36      -7.268   4.993 -12.527  1.00  0.84           H  
ATOM    522  N   LEU A  37      -5.571  10.849  -6.018  1.00  0.74           N  
ATOM    523  CA  LEU A  37      -5.348  11.496  -4.734  1.00  0.74           C  
ATOM    524  C   LEU A  37      -6.330  12.634  -4.529  1.00  0.74           C  
ATOM    525  O   LEU A  37      -6.422  13.556  -5.345  1.00  0.74           O  
ATOM    526  CB  LEU A  37      -3.923  11.989  -4.532  1.00  0.74           C  
ATOM    527  CG  LEU A  37      -3.650  12.477  -3.075  1.00  0.74           C  
ATOM    528  CD1 LEU A  37      -2.201  12.221  -2.712  1.00  0.74           C  
ATOM    529  CD2 LEU A  37      -3.987  13.986  -2.972  1.00  0.74           C  
ATOM    530  H   LEU A  37      -5.192  11.235  -6.869  1.00  0.74           H  
ATOM    531  HA  LEU A  37      -5.514  10.761  -3.971  1.00  0.74           H  
ATOM    532 1HB  LEU A  37      -3.234  11.186  -4.749  1.00  0.74           H  
ATOM    533 2HB  LEU A  37      -3.736  12.813  -5.210  1.00  0.74           H  
ATOM    534  HG  LEU A  37      -4.274  11.917  -2.377  1.00  0.74           H  
ATOM    535 1HD1 LEU A  37      -2.045  12.547  -1.716  1.00  0.74           H  
ATOM    536 2HD1 LEU A  37      -1.990  11.154  -2.781  1.00  0.74           H  
ATOM    537 3HD1 LEU A  37      -1.551  12.750  -3.358  1.00  0.74           H  
ATOM    538 1HD2 LEU A  37      -3.808  14.358  -1.980  1.00  0.74           H  
ATOM    539 2HD2 LEU A  37      -3.387  14.522  -3.651  1.00  0.74           H  
ATOM    540 3HD2 LEU A  37      -5.019  14.157  -3.221  1.00  0.74           H  
ATOM    541  N   HIS A  38      -7.079  12.536  -3.446  1.00  0.68           N  
ATOM    542  CA  HIS A  38      -8.115  13.484  -3.105  1.00  0.68           C  
ATOM    543  C   HIS A  38      -7.766  14.251  -1.824  1.00  0.68           C  
ATOM    544  O   HIS A  38      -6.940  13.798  -1.028  1.00  0.68           O  
ATOM    545  CB  HIS A  38      -9.432  12.734  -2.899  1.00  0.68           C  
ATOM    546  CG  HIS A  38      -9.980  11.930  -4.126  1.00  0.68           C  
ATOM    547  ND1 HIS A  38     -11.104  11.132  -4.029  1.00  0.68           N  
ATOM    548  CD2 HIS A  38      -9.552  11.798  -5.427  1.00  0.68           C  
ATOM    549  CE1 HIS A  38     -11.348  10.560  -5.199  1.00  0.68           C  
ATOM    550  NE2 HIS A  38     -10.428  10.947  -6.062  1.00  0.68           N  
ATOM    551  H   HIS A  38      -6.922  11.743  -2.836  1.00  0.68           H  
ATOM    552  HA  HIS A  38      -8.232  14.204  -3.906  1.00  0.68           H  
ATOM    553 1HB  HIS A  38      -9.307  12.029  -2.076  1.00  0.68           H  
ATOM    554 2HB  HIS A  38     -10.164  13.432  -2.594  1.00  0.68           H  
ATOM    555  HD2 HIS A  38      -8.696  12.271  -5.896  1.00  0.68           H  
ATOM    556  HE1 HIS A  38     -12.174   9.885  -5.417  1.00  0.68           H  
ATOM    557  HE2 HIS A  38     -10.390  10.656  -7.051  1.00  0.68           H  
ATOM    558  N   TRP A  39      -8.402  15.407  -1.612  1.00  0.65           N  
ATOM    559  CA  TRP A  39      -8.223  16.158  -0.366  1.00  0.65           C  
ATOM    560  C   TRP A  39      -9.527  16.352   0.380  1.00  0.65           C  
ATOM    561  O   TRP A  39     -10.547  16.726  -0.210  1.00  0.65           O  
ATOM    562  CB  TRP A  39      -7.641  17.548  -0.595  1.00  0.65           C  
ATOM    563  CG  TRP A  39      -6.232  17.577  -1.052  1.00  0.65           C  
ATOM    564  CD1 TRP A  39      -5.781  17.529  -2.336  1.00  0.65           C  
ATOM    565  CD2 TRP A  39      -5.058  17.695  -0.209  1.00  0.65           C  
ATOM    566  NE1 TRP A  39      -4.411  17.606  -2.358  1.00  0.65           N  
ATOM    567  CE2 TRP A  39      -3.949  17.710  -1.057  1.00  0.65           C  
ATOM    568  CE3 TRP A  39      -4.869  17.797   1.183  1.00  0.65           C  
ATOM    569  CZ2 TRP A  39      -2.655  17.824  -0.566  1.00  0.65           C  
ATOM    570  CZ3 TRP A  39      -3.580  17.912   1.674  1.00  0.65           C  
ATOM    571  CH2 TRP A  39      -2.506  17.928   0.826  1.00  0.65           C  
ATOM    572  H   TRP A  39      -9.049  15.734  -2.317  1.00  0.65           H  
ATOM    573  HA  TRP A  39      -7.547  15.602   0.275  1.00  0.65           H  
ATOM    574 1HB  TRP A  39      -8.250  18.084  -1.316  1.00  0.65           H  
ATOM    575 2HB  TRP A  39      -7.697  18.098   0.344  1.00  0.65           H  
ATOM    576  HD1 TRP A  39      -6.417  17.448  -3.218  1.00  0.65           H  
ATOM    577  HE1 TRP A  39      -3.851  17.597  -3.196  1.00  0.65           H  
ATOM    578  HE3 TRP A  39      -5.726  17.786   1.861  1.00  0.65           H  
ATOM    579  HZ2 TRP A  39      -1.779  17.841  -1.218  1.00  0.65           H  
ATOM    580  HZ3 TRP A  39      -3.441  17.992   2.754  1.00  0.65           H  
ATOM    581  HH2 TRP A  39      -1.515  18.023   1.252  1.00  0.65           H  
ATOM    582  N   TYR A  40      -9.438  16.195   1.696  1.00  0.66           N  
ATOM    583  CA  TYR A  40     -10.537  16.347   2.634  1.00  0.66           C  
ATOM    584  C   TYR A  40     -10.277  17.416   3.680  1.00  0.66           C  
ATOM    585  O   TYR A  40      -9.128  17.724   3.991  1.00  0.66           O  
ATOM    586  CB  TYR A  40     -10.792  15.029   3.351  1.00  0.66           C  
ATOM    587  CG  TYR A  40     -11.309  13.938   2.515  1.00  0.66           C  
ATOM    588  CD1 TYR A  40     -10.462  13.223   1.700  1.00  0.66           C  
ATOM    589  CD2 TYR A  40     -12.640  13.593   2.620  1.00  0.66           C  
ATOM    590  CE1 TYR A  40     -10.959  12.183   0.981  1.00  0.66           C  
ATOM    591  CE2 TYR A  40     -13.137  12.542   1.905  1.00  0.66           C  
ATOM    592  CZ  TYR A  40     -12.303  11.830   1.089  1.00  0.66           C  
ATOM    593  OH  TYR A  40     -12.789  10.745   0.388  1.00  0.66           O  
ATOM    594  H   TYR A  40      -8.540  15.896   2.068  1.00  0.66           H  
ATOM    595  HA  TYR A  40     -11.411  16.637   2.067  1.00  0.66           H  
ATOM    596 1HB  TYR A  40      -9.864  14.689   3.809  1.00  0.66           H  
ATOM    597 2HB  TYR A  40     -11.506  15.199   4.159  1.00  0.66           H  
ATOM    598  HD1 TYR A  40      -9.401  13.486   1.629  1.00  0.66           H  
ATOM    599  HD2 TYR A  40     -13.292  14.154   3.287  1.00  0.66           H  
ATOM    600  HE1 TYR A  40     -10.305  11.630   0.340  1.00  0.66           H  
ATOM    601  HE2 TYR A  40     -14.186  12.266   1.997  1.00  0.66           H  
ATOM    602  HH  TYR A  40     -12.039  10.167   0.138  1.00  0.66           H  
ATOM    603  N   GLN A  41     -11.356  17.931   4.255  1.00  0.71           N  
ATOM    604  CA  GLN A  41     -11.301  18.917   5.334  1.00  0.71           C  
ATOM    605  C   GLN A  41     -12.160  18.529   6.532  1.00  0.71           C  
ATOM    606  O   GLN A  41     -13.314  18.123   6.372  1.00  0.71           O  
ATOM    607  CB  GLN A  41     -11.773  20.262   4.812  1.00  0.71           C  
ATOM    608  CG  GLN A  41     -11.778  21.371   5.818  1.00  0.71           C  
ATOM    609  CD  GLN A  41     -12.302  22.665   5.229  1.00  0.71           C  
ATOM    610  OE1 GLN A  41     -13.082  22.646   4.267  1.00  0.71           O  
ATOM    611  NE2 GLN A  41     -11.920  23.783   5.807  1.00  0.71           N  
ATOM    612  H   GLN A  41     -12.259  17.621   3.902  1.00  0.71           H  
ATOM    613  HA  GLN A  41     -10.270  19.007   5.676  1.00  0.71           H  
ATOM    614 1HB  GLN A  41     -11.099  20.556   4.043  1.00  0.71           H  
ATOM    615 2HB  GLN A  41     -12.760  20.168   4.371  1.00  0.71           H  
ATOM    616 1HG  GLN A  41     -12.410  21.100   6.662  1.00  0.71           H  
ATOM    617 2HG  GLN A  41     -10.753  21.528   6.148  1.00  0.71           H  
ATOM    618 1HE2 GLN A  41     -12.245  24.670   5.473  1.00  0.71           H  
ATOM    619 2HE2 GLN A  41     -11.315  23.748   6.602  1.00  0.71           H  
ATOM    620  N   GLN A  42     -11.612  18.668   7.737  1.00  0.78           N  
ATOM    621  CA  GLN A  42     -12.361  18.358   8.948  1.00  0.78           C  
ATOM    622  C   GLN A  42     -12.230  19.400  10.044  1.00  0.78           C  
ATOM    623  O   GLN A  42     -11.128  19.799  10.422  1.00  0.78           O  
ATOM    624  CB  GLN A  42     -11.873  17.041   9.530  1.00  0.78           C  
ATOM    625  CG  GLN A  42     -12.607  16.627  10.747  1.00  0.78           C  
ATOM    626  CD  GLN A  42     -12.205  15.293  11.302  1.00  0.78           C  
ATOM    627  OE1 GLN A  42     -11.050  14.816  11.229  1.00  0.78           O  
ATOM    628  NE2 GLN A  42     -13.202  14.652  11.894  1.00  0.78           N  
ATOM    629  H   GLN A  42     -10.635  18.948   7.815  1.00  0.78           H  
ATOM    630  HA  GLN A  42     -13.417  18.274   8.692  1.00  0.78           H  
ATOM    631 1HB  GLN A  42     -11.948  16.254   8.787  1.00  0.78           H  
ATOM    632 2HB  GLN A  42     -10.830  17.153   9.806  1.00  0.78           H  
ATOM    633 1HG  GLN A  42     -12.436  17.363  11.525  1.00  0.78           H  
ATOM    634 2HG  GLN A  42     -13.667  16.590  10.506  1.00  0.78           H  
ATOM    635 1HE2 GLN A  42     -13.056  13.758  12.312  1.00  0.78           H  
ATOM    636 2HE2 GLN A  42     -14.132  15.100  11.915  1.00  0.78           H  
ATOM    637  N   LYS A  43     -13.355  19.803  10.604  1.00  0.85           N  
ATOM    638  CA  LYS A  43     -13.330  20.731  11.717  1.00  0.85           C  
ATOM    639  C   LYS A  43     -13.592  19.884  12.964  1.00  0.85           C  
ATOM    640  O   LYS A  43     -14.198  18.821  12.838  1.00  0.85           O  
ATOM    641  CB  LYS A  43     -14.374  21.837  11.544  1.00  0.85           C  
ATOM    642  CG  LYS A  43     -14.165  22.712  10.343  1.00  0.85           C  
ATOM    643  CD  LYS A  43     -15.166  23.842  10.348  1.00  0.85           C  
ATOM    644  CE  LYS A  43     -15.059  24.702   9.111  1.00  0.85           C  
ATOM    645  NZ  LYS A  43     -15.976  25.877   9.190  1.00  0.85           N  
ATOM    646  H   LYS A  43     -14.238  19.458  10.254  1.00  0.85           H  
ATOM    647  HA  LYS A  43     -12.347  21.187  11.763  1.00  0.85           H  
ATOM    648 1HB  LYS A  43     -15.358  21.424  11.474  1.00  0.85           H  
ATOM    649 2HB  LYS A  43     -14.376  22.492  12.399  1.00  0.85           H  
ATOM    650 1HG  LYS A  43     -13.157  23.130  10.363  1.00  0.85           H  
ATOM    651 2HG  LYS A  43     -14.286  22.128   9.431  1.00  0.85           H  
ATOM    652 1HD  LYS A  43     -16.176  23.432  10.405  1.00  0.85           H  
ATOM    653 2HD  LYS A  43     -14.998  24.471  11.221  1.00  0.85           H  
ATOM    654 1HE  LYS A  43     -14.033  25.048   8.994  1.00  0.85           H  
ATOM    655 2HE  LYS A  43     -15.330  24.101   8.244  1.00  0.85           H  
ATOM    656 1HZ  LYS A  43     -15.910  26.436   8.337  1.00  0.85           H  
ATOM    657 2HZ  LYS A  43     -16.930  25.576   9.299  1.00  0.85           H  
ATOM    658 3HZ  LYS A  43     -15.705  26.436   9.992  1.00  0.85           H  
ATOM    659  N   PRO A  44     -13.174  20.299  14.165  1.00  0.92           N  
ATOM    660  CA  PRO A  44     -13.386  19.591  15.424  1.00  0.92           C  
ATOM    661  C   PRO A  44     -14.825  19.125  15.688  1.00  0.92           C  
ATOM    662  O   PRO A  44     -15.037  18.133  16.384  1.00  0.92           O  
ATOM    663  CB  PRO A  44     -12.968  20.650  16.443  1.00  0.92           C  
ATOM    664  CG  PRO A  44     -11.916  21.472  15.732  1.00  0.92           C  
ATOM    665  CD  PRO A  44     -12.386  21.559  14.308  1.00  0.92           C  
ATOM    666  HA  PRO A  44     -12.700  18.732  15.462  1.00  0.92           H  
ATOM    667 1HB  PRO A  44     -13.842  21.243  16.750  1.00  0.92           H  
ATOM    668 2HB  PRO A  44     -12.583  20.160  17.348  1.00  0.92           H  
ATOM    669 1HG  PRO A  44     -11.825  22.460  16.216  1.00  0.92           H  
ATOM    670 2HG  PRO A  44     -10.930  20.987  15.825  1.00  0.92           H  
ATOM    671 1HD  PRO A  44     -13.005  22.450  14.172  1.00  0.92           H  
ATOM    672 2HD  PRO A  44     -11.492  21.562  13.671  1.00  0.92           H  
ATOM    673  N   GLY A  45     -15.811  19.855  15.168  1.00  0.94           N  
ATOM    674  CA  GLY A  45     -17.217  19.522  15.377  1.00  0.94           C  
ATOM    675  C   GLY A  45     -17.885  18.696  14.263  1.00  0.94           C  
ATOM    676  O   GLY A  45     -19.112  18.572  14.260  1.00  0.94           O  
ATOM    677  H   GLY A  45     -15.591  20.658  14.603  1.00  0.94           H  
ATOM    678 1HA  GLY A  45     -17.311  18.982  16.319  1.00  0.94           H  
ATOM    679 2HA  GLY A  45     -17.773  20.449  15.506  1.00  0.94           H  
ATOM    680  N   GLN A  46     -17.124  18.157  13.304  1.00  0.93           N  
ATOM    681  CA  GLN A  46     -17.779  17.464  12.183  1.00  0.93           C  
ATOM    682  C   GLN A  46     -16.983  16.331  11.534  1.00  0.93           C  
ATOM    683  O   GLN A  46     -15.774  16.187  11.723  1.00  0.93           O  
ATOM    684  CB  GLN A  46     -18.097  18.463  11.079  1.00  0.93           C  
ATOM    685  CG  GLN A  46     -16.862  19.038  10.478  1.00  0.93           C  
ATOM    686  CD  GLN A  46     -17.122  20.098   9.444  1.00  0.93           C  
ATOM    687  OE1 GLN A  46     -17.598  21.198   9.753  1.00  0.93           O  
ATOM    688  NE2 GLN A  46     -16.808  19.777   8.201  1.00  0.93           N  
ATOM    689  H   GLN A  46     -16.108  18.264  13.321  1.00  0.93           H  
ATOM    690  HA  GLN A  46     -18.709  17.036  12.553  1.00  0.93           H  
ATOM    691 1HB  GLN A  46     -18.661  17.972  10.286  1.00  0.93           H  
ATOM    692 2HB  GLN A  46     -18.708  19.273  11.473  1.00  0.93           H  
ATOM    693 1HG  GLN A  46     -16.283  19.448  11.281  1.00  0.93           H  
ATOM    694 2HG  GLN A  46     -16.304  18.231  10.003  1.00  0.93           H  
ATOM    695 1HE2 GLN A  46     -16.958  20.433   7.469  1.00  0.93           H  
ATOM    696 2HE2 GLN A  46     -16.436  18.857   8.002  1.00  0.93           H  
ATOM    697  N   ALA A  47     -17.694  15.512  10.758  1.00  0.89           N  
ATOM    698  CA  ALA A  47     -17.066  14.485   9.936  1.00  0.89           C  
ATOM    699  C   ALA A  47     -16.294  15.175   8.794  1.00  0.89           C  
ATOM    700  O   ALA A  47     -16.694  16.268   8.389  1.00  0.89           O  
ATOM    701  CB  ALA A  47     -18.112  13.539   9.372  1.00  0.89           C  
ATOM    702  H   ALA A  47     -18.695  15.642  10.696  1.00  0.89           H  
ATOM    703  HA  ALA A  47     -16.390  13.929  10.568  1.00  0.89           H  
ATOM    704 1HB  ALA A  47     -17.635  12.772   8.768  1.00  0.89           H  
ATOM    705 2HB  ALA A  47     -18.655  13.067  10.190  1.00  0.89           H  
ATOM    706 3HB  ALA A  47     -18.808  14.100   8.751  1.00  0.89           H  
ATOM    707  N   PRO A  48     -15.210  14.588   8.253  1.00  0.83           N  
ATOM    708  CA  PRO A  48     -14.456  15.101   7.118  1.00  0.83           C  
ATOM    709  C   PRO A  48     -15.313  15.268   5.870  1.00  0.83           C  
ATOM    710  O   PRO A  48     -16.191  14.443   5.604  1.00  0.83           O  
ATOM    711  CB  PRO A  48     -13.418  13.995   6.869  1.00  0.83           C  
ATOM    712  CG  PRO A  48     -13.271  13.292   8.190  1.00  0.83           C  
ATOM    713  CD  PRO A  48     -14.655  13.328   8.809  1.00  0.83           C  
ATOM    714  HA  PRO A  48     -13.982  16.047   7.401  1.00  0.83           H  
ATOM    715 1HB  PRO A  48     -13.765  13.334   6.062  1.00  0.83           H  
ATOM    716 2HB  PRO A  48     -12.475  14.448   6.525  1.00  0.83           H  
ATOM    717 1HG  PRO A  48     -12.902  12.267   8.033  1.00  0.83           H  
ATOM    718 2HG  PRO A  48     -12.516  13.804   8.802  1.00  0.83           H  
ATOM    719 1HD  PRO A  48     -15.250  12.461   8.495  1.00  0.83           H  
ATOM    720 2HD  PRO A  48     -14.510  13.372   9.881  1.00  0.83           H  
ATOM    721  N   ARG A  49     -14.997  16.273   5.057  1.00  0.79           N  
ATOM    722  CA  ARG A  49     -15.697  16.464   3.791  1.00  0.79           C  
ATOM    723  C   ARG A  49     -14.709  16.472   2.651  1.00  0.79           C  
ATOM    724  O   ARG A  49     -13.575  16.912   2.811  1.00  0.79           O  
ATOM    725  CB  ARG A  49     -16.450  17.786   3.726  1.00  0.79           C  
ATOM    726  CG  ARG A  49     -15.581  19.058   3.721  1.00  0.79           C  
ATOM    727  CD  ARG A  49     -16.431  20.276   3.540  1.00  0.79           C  
ATOM    728  NE  ARG A  49     -15.669  21.526   3.519  1.00  0.79           N  
ATOM    729  CZ  ARG A  49     -16.176  22.723   3.166  1.00  0.79           C  
ATOM    730  NH1 ARG A  49     -17.427  22.835   2.775  1.00  0.79           N  
ATOM    731  NH2 ARG A  49     -15.393  23.781   3.223  1.00  0.79           N  
ATOM    732  H   ARG A  49     -14.291  16.940   5.357  1.00  0.79           H  
ATOM    733  HA  ARG A  49     -16.399  15.643   3.643  1.00  0.79           H  
ATOM    734 1HB  ARG A  49     -17.058  17.807   2.823  1.00  0.79           H  
ATOM    735 2HB  ARG A  49     -17.127  17.855   4.579  1.00  0.79           H  
ATOM    736 1HG  ARG A  49     -15.050  19.141   4.670  1.00  0.79           H  
ATOM    737 2HG  ARG A  49     -14.860  19.011   2.899  1.00  0.79           H  
ATOM    738 1HD  ARG A  49     -16.970  20.196   2.595  1.00  0.79           H  
ATOM    739 2HD  ARG A  49     -17.146  20.333   4.358  1.00  0.79           H  
ATOM    740  HE  ARG A  49     -14.682  21.527   3.816  1.00  0.79           H  
ATOM    741 1HH1 ARG A  49     -18.019  22.020   2.733  1.00  0.79           H  
ATOM    742 2HH1 ARG A  49     -17.795  23.737   2.504  1.00  0.79           H  
ATOM    743 1HH2 ARG A  49     -14.425  23.651   3.542  1.00  0.79           H  
ATOM    744 2HH2 ARG A  49     -15.749  24.689   2.986  1.00  0.79           H  
ATOM    745  N   LEU A  50     -15.146  16.019   1.486  1.00  0.79           N  
ATOM    746  CA  LEU A  50     -14.288  16.005   0.305  1.00  0.79           C  
ATOM    747  C   LEU A  50     -14.258  17.348  -0.383  1.00  0.79           C  
ATOM    748  O   LEU A  50     -15.304  17.913  -0.704  1.00  0.79           O  
ATOM    749  CB  LEU A  50     -14.759  14.912  -0.664  1.00  0.79           C  
ATOM    750  CG  LEU A  50     -14.012  14.776  -1.997  1.00  0.79           C  
ATOM    751  CD1 LEU A  50     -12.592  14.419  -1.780  1.00  0.79           C  
ATOM    752  CD2 LEU A  50     -14.671  13.663  -2.786  1.00  0.79           C  
ATOM    753  H   LEU A  50     -16.091  15.668   1.412  1.00  0.79           H  
ATOM    754  HA  LEU A  50     -13.272  15.765   0.617  1.00  0.79           H  
ATOM    755 1HB  LEU A  50     -14.690  13.954  -0.160  1.00  0.79           H  
ATOM    756 2HB  LEU A  50     -15.806  15.096  -0.901  1.00  0.79           H  
ATOM    757  HG  LEU A  50     -14.047  15.717  -2.549  1.00  0.79           H  
ATOM    758 1HD1 LEU A  50     -12.131  14.329  -2.758  1.00  0.79           H  
ATOM    759 2HD1 LEU A  50     -12.102  15.188  -1.215  1.00  0.79           H  
ATOM    760 3HD1 LEU A  50     -12.524  13.479  -1.250  1.00  0.79           H  
ATOM    761 1HD2 LEU A  50     -14.158  13.521  -3.720  1.00  0.79           H  
ATOM    762 2HD2 LEU A  50     -14.615  12.737  -2.211  1.00  0.79           H  
ATOM    763 3HD2 LEU A  50     -15.716  13.916  -2.974  1.00  0.79           H  
ATOM    764  N   LEU A  51     -13.056  17.879  -0.569  1.00  0.81           N  
ATOM    765  CA  LEU A  51     -12.914  19.148  -1.243  1.00  0.81           C  
ATOM    766  C   LEU A  51     -12.464  18.957  -2.698  1.00  0.81           C  
ATOM    767  O   LEU A  51     -13.056  19.509  -3.635  1.00  0.81           O  
ATOM    768  CB  LEU A  51     -11.858  20.034  -0.555  1.00  0.81           C  
ATOM    769  CG  LEU A  51     -12.051  20.486   0.852  1.00  0.81           C  
ATOM    770  CD1 LEU A  51     -10.831  21.310   1.218  1.00  0.81           C  
ATOM    771  CD2 LEU A  51     -13.282  21.298   0.972  1.00  0.81           C  
ATOM    772  H   LEU A  51     -12.228  17.379  -0.263  1.00  0.81           H  
ATOM    773  HA  LEU A  51     -13.874  19.640  -1.221  1.00  0.81           H  
ATOM    774 1HB  LEU A  51     -10.910  19.503  -0.579  1.00  0.81           H  
ATOM    775 2HB  LEU A  51     -11.765  20.936  -1.141  1.00  0.81           H  
ATOM    776  HG  LEU A  51     -12.116  19.625   1.526  1.00  0.81           H  
ATOM    777 1HD1 LEU A  51     -10.922  21.679   2.220  1.00  0.81           H  
ATOM    778 2HD1 LEU A  51      -9.939  20.691   1.130  1.00  0.81           H  
ATOM    779 3HD1 LEU A  51     -10.757  22.159   0.537  1.00  0.81           H  
ATOM    780 1HD2 LEU A  51     -13.378  21.629   1.989  1.00  0.81           H  
ATOM    781 2HD2 LEU A  51     -13.211  22.158   0.319  1.00  0.81           H  
ATOM    782 3HD2 LEU A  51     -14.148  20.691   0.699  1.00  0.81           H  
ATOM    783  N   TYR A  52     -11.372  18.202  -2.868  1.00  0.85           N  
ATOM    784  CA  TYR A  52     -10.770  18.017  -4.192  1.00  0.85           C  
ATOM    785  C   TYR A  52     -10.457  16.620  -4.585  1.00  0.85           C  
ATOM    786  O   TYR A  52     -10.069  15.786  -3.774  1.00  0.85           O  
ATOM    787  CB  TYR A  52      -9.484  18.827  -4.364  1.00  0.85           C  
ATOM    788  CG  TYR A  52      -9.738  20.173  -4.396  1.00  0.85           C  
ATOM    789  CD1 TYR A  52      -9.859  20.832  -3.253  1.00  0.85           C  
ATOM    790  CD2 TYR A  52      -9.894  20.777  -5.608  1.00  0.85           C  
ATOM    791  CE1 TYR A  52     -10.196  22.089  -3.280  1.00  0.85           C  
ATOM    792  CE2 TYR A  52     -10.220  22.061  -5.646  1.00  0.85           C  
ATOM    793  CZ  TYR A  52     -10.389  22.704  -4.483  1.00  0.85           C  
ATOM    794  OH  TYR A  52     -10.761  23.945  -4.482  1.00  0.85           O  
ATOM    795  H   TYR A  52     -10.966  17.748  -2.051  1.00  0.85           H  
ATOM    796  HA  TYR A  52     -11.484  18.384  -4.926  1.00  0.85           H  
ATOM    797 1HB  TYR A  52      -8.789  18.620  -3.557  1.00  0.85           H  
ATOM    798 2HB  TYR A  52      -9.010  18.549  -5.294  1.00  0.85           H  
ATOM    799  HD1 TYR A  52      -9.714  20.319  -2.313  1.00  0.85           H  
ATOM    800  HD2 TYR A  52      -9.774  20.203  -6.526  1.00  0.85           H  
ATOM    801  HE1 TYR A  52     -10.334  22.613  -2.347  1.00  0.85           H  
ATOM    802  HE2 TYR A  52     -10.373  22.569  -6.597  1.00  0.85           H  
ATOM    803  HH  TYR A  52     -10.636  24.359  -5.353  1.00  0.85           H  
ATOM    804  N   LEU A  53     -10.561  16.392  -5.876  1.00  0.89           N  
ATOM    805  CA  LEU A  53     -10.107  15.155  -6.466  1.00  0.89           C  
ATOM    806  C   LEU A  53      -8.929  15.553  -7.338  1.00  0.89           C  
ATOM    807  O   LEU A  53      -9.122  16.003  -8.473  1.00  0.89           O  
ATOM    808  CB  LEU A  53     -11.211  14.510  -7.290  1.00  0.89           C  
ATOM    809  CG  LEU A  53     -12.422  13.965  -6.508  1.00  0.89           C  
ATOM    810  CD1 LEU A  53     -13.299  15.115  -6.033  1.00  0.89           C  
ATOM    811  CD2 LEU A  53     -13.206  13.055  -7.406  1.00  0.89           C  
ATOM    812  H   LEU A  53     -10.933  17.137  -6.473  1.00  0.89           H  
ATOM    813  HA  LEU A  53      -9.770  14.483  -5.692  1.00  0.89           H  
ATOM    814 1HB  LEU A  53     -11.588  15.241  -7.990  1.00  0.89           H  
ATOM    815 2HB  LEU A  53     -10.777  13.683  -7.854  1.00  0.89           H  
ATOM    816  HG  LEU A  53     -12.089  13.420  -5.634  1.00  0.89           H  
ATOM    817 1HD1 LEU A  53     -14.152  14.730  -5.511  1.00  0.89           H  
ATOM    818 2HD1 LEU A  53     -12.778  15.767  -5.385  1.00  0.89           H  
ATOM    819 3HD1 LEU A  53     -13.648  15.673  -6.867  1.00  0.89           H  
ATOM    820 1HD2 LEU A  53     -14.065  12.663  -6.860  1.00  0.89           H  
ATOM    821 2HD2 LEU A  53     -13.551  13.614  -8.277  1.00  0.89           H  
ATOM    822 3HD2 LEU A  53     -12.577  12.236  -7.725  1.00  0.89           H  
ATOM    823  N   ALA A  54      -7.716  15.490  -6.787  1.00  0.92           N  
ATOM    824  CA  ALA A  54      -6.566  16.085  -7.451  1.00  0.92           C  
ATOM    825  C   ALA A  54      -6.935  17.526  -7.821  1.00  0.92           C  
ATOM    826  O   ALA A  54      -7.227  18.325  -6.937  1.00  0.92           O  
ATOM    827  CB  ALA A  54      -6.134  15.261  -8.641  1.00  0.92           C  
ATOM    828  H   ALA A  54      -7.566  15.020  -5.897  1.00  0.92           H  
ATOM    829  HA  ALA A  54      -5.739  16.119  -6.740  1.00  0.92           H  
ATOM    830 1HB  ALA A  54      -5.257  15.717  -9.103  1.00  0.92           H  
ATOM    831 2HB  ALA A  54      -5.883  14.264  -8.281  1.00  0.92           H  
ATOM    832 3HB  ALA A  54      -6.932  15.188  -9.374  1.00  0.92           H  
ATOM    833  N   SER A  55      -6.910  17.876  -9.105  1.00  0.94           N  
ATOM    834  CA  SER A  55      -7.218  19.247  -9.517  1.00  0.94           C  
ATOM    835  C   SER A  55      -8.719  19.612  -9.613  1.00  0.94           C  
ATOM    836  O   SER A  55      -9.056  20.774  -9.853  1.00  0.94           O  
ATOM    837  CB  SER A  55      -6.542  19.542 -10.843  1.00  0.94           C  
ATOM    838  OG  SER A  55      -7.094  18.774 -11.880  1.00  0.94           O  
ATOM    839  H   SER A  55      -6.681  17.193  -9.810  1.00  0.94           H  
ATOM    840  HA  SER A  55      -6.789  19.904  -8.776  1.00  0.94           H  
ATOM    841 1HB  SER A  55      -6.658  20.602 -11.070  1.00  0.94           H  
ATOM    842 2HB  SER A  55      -5.475  19.342 -10.763  1.00  0.94           H  
ATOM    843  HG  SER A  55      -8.048  18.823 -11.758  1.00  0.94           H  
ATOM    844  N   TYR A  56      -9.623  18.640  -9.488  1.00  0.94           N  
ATOM    845  CA  TYR A  56     -11.058  18.918  -9.649  1.00  0.94           C  
ATOM    846  C   TYR A  56     -11.778  19.396  -8.379  1.00  0.94           C  
ATOM    847  O   TYR A  56     -11.720  18.770  -7.319  1.00  0.94           O  
ATOM    848  CB  TYR A  56     -11.783  17.707 -10.227  1.00  0.94           C  
ATOM    849  CG  TYR A  56     -13.280  17.906 -10.345  1.00  0.94           C  
ATOM    850  CD1 TYR A  56     -13.815  18.728 -11.324  1.00  0.94           C  
ATOM    851  CD2 TYR A  56     -14.111  17.268  -9.458  1.00  0.94           C  
ATOM    852  CE1 TYR A  56     -15.187  18.898 -11.401  1.00  0.94           C  
ATOM    853  CE2 TYR A  56     -15.472  17.432  -9.524  1.00  0.94           C  
ATOM    854  CZ  TYR A  56     -16.016  18.244 -10.491  1.00  0.94           C  
ATOM    855  OH  TYR A  56     -17.383  18.407 -10.564  1.00  0.94           O  
ATOM    856  H   TYR A  56      -9.321  17.694  -9.261  1.00  0.94           H  
ATOM    857  HA  TYR A  56     -11.153  19.721 -10.379  1.00  0.94           H  
ATOM    858 1HB  TYR A  56     -11.387  17.483 -11.217  1.00  0.94           H  
ATOM    859 2HB  TYR A  56     -11.599  16.845  -9.600  1.00  0.94           H  
ATOM    860  HD1 TYR A  56     -13.159  19.239 -12.027  1.00  0.94           H  
ATOM    861  HD2 TYR A  56     -13.684  16.638  -8.710  1.00  0.94           H  
ATOM    862  HE1 TYR A  56     -15.614  19.543 -12.168  1.00  0.94           H  
ATOM    863  HE2 TYR A  56     -16.117  16.918  -8.808  1.00  0.94           H  
ATOM    864  HH  TYR A  56     -17.799  17.905  -9.857  1.00  0.94           H  
ATOM    865  N   LEU A  57     -12.477  20.522  -8.527  1.00  0.93           N  
ATOM    866  CA  LEU A  57     -13.228  21.214  -7.472  1.00  0.93           C  
ATOM    867  C   LEU A  57     -14.637  20.670  -7.242  1.00  0.93           C  
ATOM    868  O   LEU A  57     -15.467  20.726  -8.150  1.00  0.93           O  
ATOM    869  CB  LEU A  57     -13.387  22.686  -7.928  1.00  0.93           C  
ATOM    870  CG  LEU A  57     -14.135  23.680  -7.023  1.00  0.93           C  
ATOM    871  CD1 LEU A  57     -13.366  23.913  -5.840  1.00  0.93           C  
ATOM    872  CD2 LEU A  57     -14.365  24.992  -7.747  1.00  0.93           C  
ATOM    873  H   LEU A  57     -12.469  20.948  -9.443  1.00  0.93           H  
ATOM    874  HA  LEU A  57     -12.680  21.138  -6.537  1.00  0.93           H  
ATOM    875 1HB  LEU A  57     -12.392  23.095  -8.090  1.00  0.93           H  
ATOM    876 2HB  LEU A  57     -13.904  22.682  -8.887  1.00  0.93           H  
ATOM    877  HG  LEU A  57     -15.092  23.251  -6.729  1.00  0.93           H  
ATOM    878 1HD1 LEU A  57     -13.893  24.613  -5.202  1.00  0.93           H  
ATOM    879 2HD1 LEU A  57     -13.204  22.973  -5.318  1.00  0.93           H  
ATOM    880 3HD1 LEU A  57     -12.429  24.344  -6.144  1.00  0.93           H  
ATOM    881 1HD2 LEU A  57     -14.897  25.678  -7.080  1.00  0.93           H  
ATOM    882 2HD2 LEU A  57     -13.405  25.427  -8.025  1.00  0.93           H  
ATOM    883 3HD2 LEU A  57     -14.961  24.814  -8.640  1.00  0.93           H  
ATOM    884  N   GLU A  58     -14.952  20.232  -6.016  1.00  0.91           N  
ATOM    885  CA  GLU A  58     -16.323  19.797  -5.747  1.00  0.91           C  
ATOM    886  C   GLU A  58     -17.258  21.012  -5.650  1.00  0.91           C  
ATOM    887  O   GLU A  58     -16.846  22.113  -5.285  1.00  0.91           O  
ATOM    888  CB  GLU A  58     -16.410  18.915  -4.490  1.00  0.91           C  
ATOM    889  CG  GLU A  58     -15.788  17.543  -4.624  1.00  0.91           C  
ATOM    890  CD  GLU A  58     -16.642  16.631  -5.488  1.00  0.91           C  
ATOM    891  OE1 GLU A  58     -17.816  16.531  -5.220  1.00  0.91           O  
ATOM    892  OE2 GLU A  58     -16.136  16.056  -6.412  1.00  0.91           O  
ATOM    893  H   GLU A  58     -14.246  20.163  -5.275  1.00  0.91           H  
ATOM    894  HA  GLU A  58     -16.656  19.190  -6.591  1.00  0.91           H  
ATOM    895 1HB  GLU A  58     -15.902  19.408  -3.666  1.00  0.91           H  
ATOM    896 2HB  GLU A  58     -17.453  18.789  -4.201  1.00  0.91           H  
ATOM    897 1HG  GLU A  58     -14.794  17.642  -5.067  1.00  0.91           H  
ATOM    898 2HG  GLU A  58     -15.674  17.110  -3.631  1.00  0.91           H  
ATOM    899  N   SER A  59     -18.543  20.792  -5.926  1.00  0.89           N  
ATOM    900  CA  SER A  59     -19.545  21.866  -5.921  1.00  0.89           C  
ATOM    901  C   SER A  59     -19.754  22.569  -4.574  1.00  0.89           C  
ATOM    902  O   SER A  59     -20.278  23.681  -4.529  1.00  0.89           O  
ATOM    903  CB  SER A  59     -20.873  21.310  -6.395  1.00  0.89           C  
ATOM    904  OG  SER A  59     -21.392  20.399  -5.469  1.00  0.89           O  
ATOM    905  H   SER A  59     -18.823  19.857  -6.192  1.00  0.89           H  
ATOM    906  HA  SER A  59     -19.217  22.621  -6.638  1.00  0.89           H  
ATOM    907 1HB  SER A  59     -21.578  22.129  -6.538  1.00  0.89           H  
ATOM    908 2HB  SER A  59     -20.741  20.820  -7.358  1.00  0.89           H  
ATOM    909  HG  SER A  59     -21.507  20.896  -4.652  1.00  0.89           H  
ATOM    910  N   GLY A  60     -19.359  21.927  -3.481  1.00  0.85           N  
ATOM    911  CA  GLY A  60     -19.503  22.512  -2.150  1.00  0.85           C  
ATOM    912  C   GLY A  60     -18.257  23.286  -1.696  1.00  0.85           C  
ATOM    913  O   GLY A  60     -18.173  23.700  -0.535  1.00  0.85           O  
ATOM    914  H   GLY A  60     -18.936  21.015  -3.583  1.00  0.85           H  
ATOM    915 1HA  GLY A  60     -20.365  23.179  -2.142  1.00  0.85           H  
ATOM    916 2HA  GLY A  60     -19.713  21.719  -1.435  1.00  0.85           H  
ATOM    917  N   VAL A  61     -17.285  23.456  -2.593  1.00  0.82           N  
ATOM    918  CA  VAL A  61     -16.020  24.078  -2.239  1.00  0.82           C  
ATOM    919  C   VAL A  61     -15.838  25.481  -2.846  1.00  0.82           C  
ATOM    920  O   VAL A  61     -16.029  25.659  -4.048  1.00  0.82           O  
ATOM    921  CB  VAL A  61     -14.899  23.200  -2.738  1.00  0.82           C  
ATOM    922  CG1 VAL A  61     -13.539  23.791  -2.380  1.00  0.82           C  
ATOM    923  CG2 VAL A  61     -15.076  21.892  -2.203  1.00  0.82           C  
ATOM    924  H   VAL A  61     -17.397  23.104  -3.544  1.00  0.82           H  
ATOM    925  HA  VAL A  61     -15.955  24.081  -1.162  1.00  0.82           H  
ATOM    926  HB  VAL A  61     -14.967  23.128  -3.803  1.00  0.82           H  
ATOM    927 1HG1 VAL A  61     -12.769  23.143  -2.761  1.00  0.82           H  
ATOM    928 2HG1 VAL A  61     -13.439  24.773  -2.825  1.00  0.82           H  
ATOM    929 3HG1 VAL A  61     -13.440  23.874  -1.304  1.00  0.82           H  
ATOM    930 1HG2 VAL A  61     -14.298  21.290  -2.599  1.00  0.82           H  
ATOM    931 2HG2 VAL A  61     -15.029  21.927  -1.133  1.00  0.82           H  
ATOM    932 3HG2 VAL A  61     -16.039  21.496  -2.509  1.00  0.82           H  
ATOM    933  N   PRO A  62     -15.505  26.507  -2.042  1.00  0.78           N  
ATOM    934  CA  PRO A  62     -15.238  27.868  -2.474  1.00  0.78           C  
ATOM    935  C   PRO A  62     -14.110  27.948  -3.498  1.00  0.78           C  
ATOM    936  O   PRO A  62     -13.119  27.225  -3.412  1.00  0.78           O  
ATOM    937  CB  PRO A  62     -14.837  28.556  -1.169  1.00  0.78           C  
ATOM    938  CG  PRO A  62     -15.516  27.766  -0.091  1.00  0.78           C  
ATOM    939  CD  PRO A  62     -15.497  26.339  -0.574  1.00  0.78           C  
ATOM    940  HA  PRO A  62     -16.162  28.303  -2.881  1.00  0.78           H  
ATOM    941 1HB  PRO A  62     -13.768  28.546  -1.068  1.00  0.78           H  
ATOM    942 2HB  PRO A  62     -15.152  29.608  -1.191  1.00  0.78           H  
ATOM    943 1HG  PRO A  62     -14.992  27.897   0.867  1.00  0.78           H  
ATOM    944 2HG  PRO A  62     -16.540  28.139   0.057  1.00  0.78           H  
ATOM    945 1HD  PRO A  62     -14.596  25.808  -0.233  1.00  0.78           H  
ATOM    946 2HD  PRO A  62     -16.434  25.882  -0.215  1.00  0.78           H  
ATOM    947  N   ALA A  63     -14.232  28.910  -4.411  1.00  0.74           N  
ATOM    948  CA  ALA A  63     -13.261  29.146  -5.487  1.00  0.74           C  
ATOM    949  C   ALA A  63     -11.847  29.450  -4.986  1.00  0.74           C  
ATOM    950  O   ALA A  63     -10.881  29.274  -5.723  1.00  0.74           O  
ATOM    951  CB  ALA A  63     -13.730  30.293  -6.358  1.00  0.74           C  
ATOM    952  H   ALA A  63     -15.067  29.480  -4.398  1.00  0.74           H  
ATOM    953  HA  ALA A  63     -13.211  28.238  -6.090  1.00  0.74           H  
ATOM    954 1HB  ALA A  63     -13.028  30.434  -7.179  1.00  0.74           H  
ATOM    955 2HB  ALA A  63     -14.717  30.065  -6.758  1.00  0.74           H  
ATOM    956 3HB  ALA A  63     -13.779  31.203  -5.763  1.00  0.74           H  
ATOM    957  N   ARG A  64     -11.712  29.949  -3.754  1.00  0.72           N  
ATOM    958  CA  ARG A  64     -10.390  30.249  -3.203  1.00  0.72           C  
ATOM    959  C   ARG A  64      -9.514  29.003  -3.039  1.00  0.72           C  
ATOM    960  O   ARG A  64      -8.294  29.115  -2.880  1.00  0.72           O  
ATOM    961  CB  ARG A  64     -10.475  30.978  -1.868  1.00  0.72           C  
ATOM    962  CG  ARG A  64     -11.059  30.216  -0.696  1.00  0.72           C  
ATOM    963  CD  ARG A  64     -11.088  31.085   0.523  1.00  0.72           C  
ATOM    964  NE  ARG A  64     -11.661  30.437   1.687  1.00  0.72           N  
ATOM    965  CZ  ARG A  64     -12.978  30.394   1.950  1.00  0.72           C  
ATOM    966  NH1 ARG A  64     -13.840  30.972   1.136  1.00  0.72           N  
ATOM    967  NH2 ARG A  64     -13.403  29.781   3.028  1.00  0.72           N  
ATOM    968  H   ARG A  64     -12.535  30.089  -3.189  1.00  0.72           H  
ATOM    969  HA  ARG A  64      -9.887  30.917  -3.903  1.00  0.72           H  
ATOM    970 1HB  ARG A  64      -9.477  31.291  -1.569  1.00  0.72           H  
ATOM    971 2HB  ARG A  64     -11.069  31.883  -1.991  1.00  0.72           H  
ATOM    972 1HG  ARG A  64     -12.063  29.924  -0.932  1.00  0.72           H  
ATOM    973 2HG  ARG A  64     -10.458  29.337  -0.484  1.00  0.72           H  
ATOM    974 1HD  ARG A  64     -10.071  31.321   0.754  1.00  0.72           H  
ATOM    975 2HD  ARG A  64     -11.642  32.003   0.333  1.00  0.72           H  
ATOM    976  HE  ARG A  64     -11.024  30.028   2.400  1.00  0.72           H  
ATOM    977 1HH1 ARG A  64     -13.509  31.464   0.320  1.00  0.72           H  
ATOM    978 2HH1 ARG A  64     -14.825  30.956   1.354  1.00  0.72           H  
ATOM    979 1HH2 ARG A  64     -12.711  29.326   3.650  1.00  0.72           H  
ATOM    980 2HH2 ARG A  64     -14.381  29.759   3.251  1.00  0.72           H  
ATOM    981  N   PHE A  65     -10.120  27.819  -3.044  1.00  0.71           N  
ATOM    982  CA  PHE A  65      -9.356  26.593  -2.886  1.00  0.71           C  
ATOM    983  C   PHE A  65      -8.989  26.020  -4.260  1.00  0.71           C  
ATOM    984  O   PHE A  65      -9.824  25.997  -5.174  1.00  0.71           O  
ATOM    985  CB  PHE A  65     -10.192  25.545  -2.149  1.00  0.71           C  
ATOM    986  CG  PHE A  65     -10.488  25.750  -0.724  1.00  0.71           C  
ATOM    987  CD1 PHE A  65     -11.538  26.539  -0.347  1.00  0.71           C  
ATOM    988  CD2 PHE A  65      -9.764  25.098   0.246  1.00  0.71           C  
ATOM    989  CE1 PHE A  65     -11.850  26.711   0.979  1.00  0.71           C  
ATOM    990  CE2 PHE A  65     -10.074  25.260   1.577  1.00  0.71           C  
ATOM    991  CZ  PHE A  65     -11.114  26.073   1.946  1.00  0.71           C  
ATOM    992  H   PHE A  65     -11.129  27.749  -3.190  1.00  0.71           H  
ATOM    993  HA  PHE A  65      -8.448  26.801  -2.329  1.00  0.71           H  
ATOM    994 1HB  PHE A  65     -11.140  25.453  -2.656  1.00  0.71           H  
ATOM    995 2HB  PHE A  65      -9.670  24.623  -2.229  1.00  0.71           H  
ATOM    996  HD1 PHE A  65     -12.118  27.030  -1.120  1.00  0.71           H  
ATOM    997  HD2 PHE A  65      -8.938  24.449  -0.049  1.00  0.71           H  
ATOM    998  HE1 PHE A  65     -12.678  27.350   1.266  1.00  0.71           H  
ATOM    999  HE2 PHE A  65      -9.492  24.753   2.335  1.00  0.71           H  
ATOM   1000  HZ  PHE A  65     -11.358  26.213   3.007  1.00  0.71           H  
ATOM   1001  N   SER A  66      -7.791  25.456  -4.393  1.00  0.72           N  
ATOM   1002  CA  SER A  66      -7.438  24.790  -5.644  1.00  0.72           C  
ATOM   1003  C   SER A  66      -6.458  23.641  -5.444  1.00  0.72           C  
ATOM   1004  O   SER A  66      -5.435  23.784  -4.769  1.00  0.72           O  
ATOM   1005  CB  SER A  66      -6.837  25.785  -6.613  1.00  0.72           C  
ATOM   1006  OG  SER A  66      -6.490  25.166  -7.822  1.00  0.72           O  
ATOM   1007  H   SER A  66      -7.120  25.530  -3.634  1.00  0.72           H  
ATOM   1008  HA  SER A  66      -8.346  24.383  -6.085  1.00  0.72           H  
ATOM   1009 1HB  SER A  66      -7.548  26.592  -6.800  1.00  0.72           H  
ATOM   1010 2HB  SER A  66      -5.950  26.227  -6.161  1.00  0.72           H  
ATOM   1011  HG  SER A  66      -6.073  24.322  -7.590  1.00  0.72           H  
ATOM   1012  N   GLY A  67      -6.779  22.492  -6.026  1.00  0.74           N  
ATOM   1013  CA  GLY A  67      -5.891  21.341  -5.953  1.00  0.74           C  
ATOM   1014  C   GLY A  67      -5.001  21.267  -7.191  1.00  0.74           C  
ATOM   1015  O   GLY A  67      -5.360  21.791  -8.249  1.00  0.74           O  
ATOM   1016  H   GLY A  67      -7.644  22.417  -6.545  1.00  0.74           H  
ATOM   1017 1HA  GLY A  67      -5.278  21.402  -5.057  1.00  0.74           H  
ATOM   1018 2HA  GLY A  67      -6.484  20.432  -5.869  1.00  0.74           H  
ATOM   1019  N   SER A  68      -3.888  20.551  -7.082  1.00  0.77           N  
ATOM   1020  CA  SER A  68      -3.010  20.290  -8.222  1.00  0.77           C  
ATOM   1021  C   SER A  68      -2.112  19.089  -7.950  1.00  0.77           C  
ATOM   1022  O   SER A  68      -2.023  18.631  -6.808  1.00  0.77           O  
ATOM   1023  CB  SER A  68      -2.170  21.515  -8.544  1.00  0.77           C  
ATOM   1024  OG  SER A  68      -1.253  21.788  -7.520  1.00  0.77           O  
ATOM   1025  H   SER A  68      -3.628  20.218  -6.156  1.00  0.77           H  
ATOM   1026  HA  SER A  68      -3.630  20.059  -9.089  1.00  0.77           H  
ATOM   1027 1HB  SER A  68      -1.636  21.352  -9.478  1.00  0.77           H  
ATOM   1028 2HB  SER A  68      -2.821  22.376  -8.689  1.00  0.77           H  
ATOM   1029  HG  SER A  68      -1.779  21.943  -6.728  1.00  0.77           H  
ATOM   1030  N   GLY A  69      -1.440  18.583  -8.986  1.00  0.78           N  
ATOM   1031  CA  GLY A  69      -0.492  17.489  -8.783  1.00  0.78           C  
ATOM   1032  C   GLY A  69      -0.745  16.270  -9.648  1.00  0.78           C  
ATOM   1033  O   GLY A  69      -1.758  16.183 -10.350  1.00  0.78           O  
ATOM   1034  H   GLY A  69      -1.563  18.974  -9.908  1.00  0.78           H  
ATOM   1035 1HA  GLY A  69       0.521  17.850  -8.963  1.00  0.78           H  
ATOM   1036 2HA  GLY A  69      -0.519  17.179  -7.754  1.00  0.78           H  
ATOM   1037  N   SER A  70       0.225  15.360  -9.621  1.00  0.79           N  
ATOM   1038  CA  SER A  70       0.186  14.116 -10.395  1.00  0.79           C  
ATOM   1039  C   SER A  70       1.229  13.124  -9.881  1.00  0.79           C  
ATOM   1040  O   SER A  70       2.178  13.510  -9.187  1.00  0.79           O  
ATOM   1041  CB  SER A  70       0.409  14.396 -11.869  1.00  0.79           C  
ATOM   1042  OG  SER A  70       1.715  14.847 -12.107  1.00  0.79           O  
ATOM   1043  H   SER A  70       0.988  15.533  -8.962  1.00  0.79           H  
ATOM   1044  HA  SER A  70      -0.800  13.668 -10.287  1.00  0.79           H  
ATOM   1045 1HB  SER A  70       0.228  13.486 -12.438  1.00  0.79           H  
ATOM   1046 2HB  SER A  70      -0.305  15.140 -12.215  1.00  0.79           H  
ATOM   1047  HG  SER A  70       2.288  14.110 -11.884  1.00  0.79           H  
ATOM   1048  N   GLY A  71       1.128  11.853 -10.272  1.00  0.77           N  
ATOM   1049  CA  GLY A  71       2.183  10.928  -9.882  1.00  0.77           C  
ATOM   1050  C   GLY A  71       2.264  10.801  -8.367  1.00  0.77           C  
ATOM   1051  O   GLY A  71       1.339  10.315  -7.729  1.00  0.77           O  
ATOM   1052  H   GLY A  71       0.334  11.518 -10.820  1.00  0.77           H  
ATOM   1053 1HA  GLY A  71       1.991   9.950 -10.324  1.00  0.77           H  
ATOM   1054 2HA  GLY A  71       3.138  11.275 -10.274  1.00  0.77           H  
ATOM   1055  N   THR A  72       3.399  11.159  -7.791  1.00  0.75           N  
ATOM   1056  CA  THR A  72       3.573  11.033  -6.350  1.00  0.75           C  
ATOM   1057  C   THR A  72       3.385  12.306  -5.540  1.00  0.75           C  
ATOM   1058  O   THR A  72       3.400  12.237  -4.315  1.00  0.75           O  
ATOM   1059  CB  THR A  72       4.961  10.457  -6.024  1.00  0.75           C  
ATOM   1060  OG1 THR A  72       5.991  11.295  -6.596  1.00  0.75           O  
ATOM   1061  CG2 THR A  72       5.079   9.043  -6.537  1.00  0.75           C  
ATOM   1062  H   THR A  72       4.145  11.552  -8.350  1.00  0.75           H  
ATOM   1063  HA  THR A  72       2.836  10.315  -5.991  1.00  0.75           H  
ATOM   1064  HB  THR A  72       5.093  10.449  -4.944  1.00  0.75           H  
ATOM   1065  HG1 THR A  72       5.976  12.205  -6.183  1.00  0.75           H  
ATOM   1066 1HG2 THR A  72       6.057   8.640  -6.279  1.00  0.75           H  
ATOM   1067 2HG2 THR A  72       4.311   8.458  -6.060  1.00  0.75           H  
ATOM   1068 3HG2 THR A  72       4.949   9.023  -7.615  1.00  0.75           H  
ATOM   1069  N   ASP A  73       3.173  13.458  -6.182  1.00  0.72           N  
ATOM   1070  CA  ASP A  73       3.118  14.701  -5.398  1.00  0.72           C  
ATOM   1071  C   ASP A  73       1.955  15.625  -5.722  1.00  0.72           C  
ATOM   1072  O   ASP A  73       1.749  16.051  -6.872  1.00  0.72           O  
ATOM   1073  CB  ASP A  73       4.432  15.452  -5.555  1.00  0.72           C  
ATOM   1074  CG  ASP A  73       5.594  14.694  -4.915  1.00  0.72           C  
ATOM   1075  OD1 ASP A  73       5.815  14.841  -3.732  1.00  0.72           O  
ATOM   1076  OD2 ASP A  73       6.207  13.910  -5.613  1.00  0.72           O  
ATOM   1077  H   ASP A  73       3.065  13.470  -7.199  1.00  0.72           H  
ATOM   1078  HA  ASP A  73       3.016  14.433  -4.347  1.00  0.72           H  
ATOM   1079 1HB  ASP A  73       4.643  15.603  -6.615  1.00  0.72           H  
ATOM   1080 2HB  ASP A  73       4.346  16.436  -5.088  1.00  0.72           H  
ATOM   1081  N   PHE A  74       1.189  15.911  -4.662  1.00  0.68           N  
ATOM   1082  CA  PHE A  74      -0.009  16.735  -4.702  1.00  0.68           C  
ATOM   1083  C   PHE A  74      -0.007  17.901  -3.743  1.00  0.68           C  
ATOM   1084  O   PHE A  74       0.600  17.872  -2.664  1.00  0.68           O  
ATOM   1085  CB  PHE A  74      -1.211  15.858  -4.466  1.00  0.68           C  
ATOM   1086  CG  PHE A  74      -1.399  14.929  -5.579  1.00  0.68           C  
ATOM   1087  CD1 PHE A  74      -0.664  13.774  -5.645  1.00  0.68           C  
ATOM   1088  CD2 PHE A  74      -2.327  15.193  -6.558  1.00  0.68           C  
ATOM   1089  CE1 PHE A  74      -0.809  12.934  -6.662  1.00  0.68           C  
ATOM   1090  CE2 PHE A  74      -2.491  14.329  -7.586  1.00  0.68           C  
ATOM   1091  CZ  PHE A  74      -1.723  13.206  -7.642  1.00  0.68           C  
ATOM   1092  H   PHE A  74       1.446  15.507  -3.759  1.00  0.68           H  
ATOM   1093  HA  PHE A  74      -0.089  17.156  -5.691  1.00  0.68           H  
ATOM   1094 1HB  PHE A  74      -1.079  15.289  -3.543  1.00  0.68           H  
ATOM   1095 2HB  PHE A  74      -2.103  16.474  -4.368  1.00  0.68           H  
ATOM   1096  HD1 PHE A  74       0.069  13.554  -4.865  1.00  0.68           H  
ATOM   1097  HD2 PHE A  74      -2.923  16.111  -6.504  1.00  0.68           H  
ATOM   1098  HE1 PHE A  74      -0.194  12.039  -6.703  1.00  0.68           H  
ATOM   1099  HE2 PHE A  74      -3.215  14.540  -8.370  1.00  0.68           H  
ATOM   1100  HZ  PHE A  74      -1.831  12.525  -8.470  1.00  0.68           H  
ATOM   1101  N   THR A  75      -0.702  18.939  -4.163  1.00  0.65           N  
ATOM   1102  CA  THR A  75      -0.832  20.148  -3.384  1.00  0.65           C  
ATOM   1103  C   THR A  75      -2.257  20.703  -3.307  1.00  0.65           C  
ATOM   1104  O   THR A  75      -3.024  20.654  -4.278  1.00  0.65           O  
ATOM   1105  CB  THR A  75       0.141  21.207  -3.934  1.00  0.65           C  
ATOM   1106  OG1 THR A  75       1.487  20.712  -3.837  1.00  0.65           O  
ATOM   1107  CG2 THR A  75       0.028  22.491  -3.178  1.00  0.65           C  
ATOM   1108  H   THR A  75      -1.162  18.878  -5.073  1.00  0.65           H  
ATOM   1109  HA  THR A  75      -0.526  19.921  -2.366  1.00  0.65           H  
ATOM   1110  HB  THR A  75      -0.086  21.393  -4.983  1.00  0.65           H  
ATOM   1111  HG1 THR A  75       1.669  20.462  -2.925  1.00  0.65           H  
ATOM   1112 1HG2 THR A  75       0.733  23.211  -3.587  1.00  0.65           H  
ATOM   1113 2HG2 THR A  75      -0.975  22.899  -3.262  1.00  0.65           H  
ATOM   1114 3HG2 THR A  75       0.260  22.302  -2.135  1.00  0.65           H  
ATOM   1115  N   LEU A  76      -2.616  21.204  -2.125  1.00  0.64           N  
ATOM   1116  CA  LEU A  76      -3.858  21.949  -1.943  1.00  0.64           C  
ATOM   1117  C   LEU A  76      -3.531  23.370  -1.516  1.00  0.64           C  
ATOM   1118  O   LEU A  76      -2.846  23.602  -0.515  1.00  0.64           O  
ATOM   1119  CB  LEU A  76      -4.807  21.285  -0.946  1.00  0.64           C  
ATOM   1120  CG  LEU A  76      -6.102  22.100  -0.598  1.00  0.64           C  
ATOM   1121  CD1 LEU A  76      -6.947  22.292  -1.848  1.00  0.64           C  
ATOM   1122  CD2 LEU A  76      -6.918  21.347   0.453  1.00  0.64           C  
ATOM   1123  H   LEU A  76      -1.953  21.139  -1.354  1.00  0.64           H  
ATOM   1124  HA  LEU A  76      -4.376  22.007  -2.898  1.00  0.64           H  
ATOM   1125 1HB  LEU A  76      -5.135  20.356  -1.378  1.00  0.64           H  
ATOM   1126 2HB  LEU A  76      -4.275  21.069  -0.027  1.00  0.64           H  
ATOM   1127  HG  LEU A  76      -5.821  23.082  -0.214  1.00  0.64           H  
ATOM   1128 1HD1 LEU A  76      -7.838  22.861  -1.602  1.00  0.64           H  
ATOM   1129 2HD1 LEU A  76      -6.377  22.830  -2.589  1.00  0.64           H  
ATOM   1130 3HD1 LEU A  76      -7.226  21.321  -2.243  1.00  0.64           H  
ATOM   1131 1HD2 LEU A  76      -7.811  21.922   0.691  1.00  0.64           H  
ATOM   1132 2HD2 LEU A  76      -7.203  20.383   0.055  1.00  0.64           H  
ATOM   1133 3HD2 LEU A  76      -6.338  21.200   1.351  1.00  0.64           H  
ATOM   1134  N   THR A  77      -3.998  24.321  -2.306  1.00  0.63           N  
ATOM   1135  CA  THR A  77      -3.730  25.721  -2.070  1.00  0.63           C  
ATOM   1136  C   THR A  77      -4.999  26.492  -1.743  1.00  0.63           C  
ATOM   1137  O   THR A  77      -6.043  26.297  -2.366  1.00  0.63           O  
ATOM   1138  CB  THR A  77      -3.036  26.348  -3.297  1.00  0.63           C  
ATOM   1139  OG1 THR A  77      -1.789  25.674  -3.536  1.00  0.63           O  
ATOM   1140  CG2 THR A  77      -2.761  27.843  -3.057  1.00  0.63           C  
ATOM   1141  H   THR A  77      -4.546  24.067  -3.126  1.00  0.63           H  
ATOM   1142  HA  THR A  77      -3.062  25.805  -1.221  1.00  0.63           H  
ATOM   1143  HB  THR A  77      -3.675  26.232  -4.175  1.00  0.63           H  
ATOM   1144  HG1 THR A  77      -1.279  26.176  -4.173  1.00  0.63           H  
ATOM   1145 1HG2 THR A  77      -2.266  28.260  -3.929  1.00  0.63           H  
ATOM   1146 2HG2 THR A  77      -3.695  28.375  -2.891  1.00  0.63           H  
ATOM   1147 3HG2 THR A  77      -2.119  27.955  -2.182  1.00  0.63           H  
ATOM   1148  N   ILE A  78      -4.915  27.360  -0.738  1.00  0.64           N  
ATOM   1149  CA  ILE A  78      -6.043  28.211  -0.386  1.00  0.64           C  
ATOM   1150  C   ILE A  78      -5.572  29.656  -0.569  1.00  0.64           C  
ATOM   1151  O   ILE A  78      -4.689  30.121   0.148  1.00  0.64           O  
ATOM   1152  CB  ILE A  78      -6.492  27.961   1.063  1.00  0.64           C  
ATOM   1153  CG1 ILE A  78      -6.807  26.464   1.270  1.00  0.64           C  
ATOM   1154  CG2 ILE A  78      -7.752  28.796   1.341  1.00  0.64           C  
ATOM   1155  CD1 ILE A  78      -5.639  25.590   1.773  1.00  0.64           C  
ATOM   1156  H   ILE A  78      -4.032  27.446  -0.240  1.00  0.64           H  
ATOM   1157  HA  ILE A  78      -6.874  28.026  -1.058  1.00  0.64           H  
ATOM   1158  HB  ILE A  78      -5.717  28.248   1.751  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  78      -7.607  26.389   1.994  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  78      -7.142  26.058   0.322  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  78      -8.095  28.629   2.362  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  78      -7.529  29.855   1.205  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  78      -8.537  28.498   0.648  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  78      -5.980  24.559   1.882  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  78      -4.808  25.619   1.067  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  78      -5.301  25.953   2.736  1.00  0.64           H  
ATOM   1167  N   SER A  79      -6.151  30.361  -1.546  1.00  0.65           N  
ATOM   1168  CA  SER A  79      -5.688  31.692  -1.952  1.00  0.65           C  
ATOM   1169  C   SER A  79      -5.769  32.778  -0.885  1.00  0.65           C  
ATOM   1170  O   SER A  79      -4.913  33.663  -0.837  1.00  0.65           O  
ATOM   1171  CB  SER A  79      -6.468  32.151  -3.158  1.00  0.65           C  
ATOM   1172  OG  SER A  79      -6.208  31.336  -4.266  1.00  0.65           O  
ATOM   1173  H   SER A  79      -6.908  29.930  -2.072  1.00  0.65           H  
ATOM   1174  HA  SER A  79      -4.646  31.600  -2.249  1.00  0.65           H  
ATOM   1175 1HB  SER A  79      -7.533  32.132  -2.933  1.00  0.65           H  
ATOM   1176 2HB  SER A  79      -6.201  33.180  -3.389  1.00  0.65           H  
ATOM   1177  HG  SER A  79      -6.611  30.476  -4.058  1.00  0.65           H  
ATOM   1178  N   SER A  80      -6.832  32.761  -0.093  1.00  0.69           N  
ATOM   1179  CA  SER A  80      -7.042  33.769   0.938  1.00  0.69           C  
ATOM   1180  C   SER A  80      -7.761  33.170   2.122  1.00  0.69           C  
ATOM   1181  O   SER A  80      -8.962  32.918   2.062  1.00  0.69           O  
ATOM   1182  CB  SER A  80      -7.873  34.910   0.374  1.00  0.69           C  
ATOM   1183  OG  SER A  80      -8.152  35.868   1.349  1.00  0.69           O  
ATOM   1184  H   SER A  80      -7.492  32.009  -0.191  1.00  0.69           H  
ATOM   1185  HA  SER A  80      -6.071  34.145   1.273  1.00  0.69           H  
ATOM   1186 1HB  SER A  80      -7.336  35.375  -0.453  1.00  0.69           H  
ATOM   1187 2HB  SER A  80      -8.805  34.511  -0.023  1.00  0.69           H  
ATOM   1188  HG  SER A  80      -8.478  35.375   2.112  1.00  0.69           H  
ATOM   1189  N   LEU A  81      -7.050  32.998   3.215  1.00  0.72           N  
ATOM   1190  CA  LEU A  81      -7.629  32.372   4.386  1.00  0.72           C  
ATOM   1191  C   LEU A  81      -8.710  33.156   5.080  1.00  0.72           C  
ATOM   1192  O   LEU A  81      -8.615  34.375   5.260  1.00  0.72           O  
ATOM   1193  CB  LEU A  81      -6.542  32.074   5.402  1.00  0.72           C  
ATOM   1194  CG  LEU A  81      -5.605  31.017   5.015  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81      -4.554  30.990   6.006  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      -6.345  29.706   4.939  1.00  0.72           C  
ATOM   1197  H   LEU A  81      -6.054  33.227   3.204  1.00  0.72           H  
ATOM   1198  HA  LEU A  81      -8.066  31.425   4.068  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81      -5.955  32.981   5.569  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81      -7.011  31.786   6.345  1.00  0.72           H  
ATOM   1201  HG  LEU A  81      -5.170  31.227   4.050  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81      -3.854  30.229   5.753  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81      -4.059  31.965   6.012  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81      -4.976  30.792   6.990  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      -5.664  28.925   4.657  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      -6.786  29.479   5.907  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      -7.135  29.782   4.196  1.00  0.72           H  
ATOM   1208  N   GLU A  82      -9.704  32.416   5.532  1.00  0.76           N  
ATOM   1209  CA  GLU A  82     -10.783  32.933   6.353  1.00  0.76           C  
ATOM   1210  C   GLU A  82     -10.748  32.179   7.689  1.00  0.76           C  
ATOM   1211  O   GLU A  82     -10.198  31.085   7.754  1.00  0.76           O  
ATOM   1212  CB  GLU A  82     -12.142  32.755   5.646  1.00  0.76           C  
ATOM   1213  CG  GLU A  82     -12.279  33.547   4.335  1.00  0.76           C  
ATOM   1214  CD  GLU A  82     -13.652  33.426   3.687  1.00  0.76           C  
ATOM   1215  OE1 GLU A  82     -14.493  32.756   4.235  1.00  0.76           O  
ATOM   1216  OE2 GLU A  82     -13.848  33.996   2.637  1.00  0.76           O  
ATOM   1217  H   GLU A  82      -9.719  31.426   5.250  1.00  0.76           H  
ATOM   1218  HA  GLU A  82     -10.608  33.992   6.508  1.00  0.76           H  
ATOM   1219 1HB  GLU A  82     -12.274  31.697   5.401  1.00  0.76           H  
ATOM   1220 2HB  GLU A  82     -12.957  33.035   6.301  1.00  0.76           H  
ATOM   1221 1HG  GLU A  82     -12.070  34.596   4.534  1.00  0.76           H  
ATOM   1222 2HG  GLU A  82     -11.523  33.182   3.633  1.00  0.76           H  
ATOM   1223  N   PRO A  83     -11.296  32.713   8.789  1.00  0.78           N  
ATOM   1224  CA  PRO A  83     -11.434  32.024  10.071  1.00  0.78           C  
ATOM   1225  C   PRO A  83     -12.077  30.638   9.925  1.00  0.78           C  
ATOM   1226  O   PRO A  83     -11.758  29.707  10.668  1.00  0.78           O  
ATOM   1227  CB  PRO A  83     -12.323  32.982  10.856  1.00  0.78           C  
ATOM   1228  CG  PRO A  83     -11.991  34.349  10.283  1.00  0.78           C  
ATOM   1229  CD  PRO A  83     -11.776  34.111   8.802  1.00  0.78           C  
ATOM   1230  HA  PRO A  83     -10.448  31.949  10.543  1.00  0.78           H  
ATOM   1231 1HB  PRO A  83     -13.382  32.703  10.725  1.00  0.78           H  
ATOM   1232 2HB  PRO A  83     -12.104  32.902  11.935  1.00  0.78           H  
ATOM   1233 1HG  PRO A  83     -12.811  35.054  10.491  1.00  0.78           H  
ATOM   1234 2HG  PRO A  83     -11.093  34.749  10.777  1.00  0.78           H  
ATOM   1235 1HD  PRO A  83     -12.721  34.219   8.254  1.00  0.78           H  
ATOM   1236 2HD  PRO A  83     -11.005  34.807   8.457  1.00  0.78           H  
ATOM   1237  N   GLU A  84     -12.926  30.481   8.906  1.00  0.79           N  
ATOM   1238  CA  GLU A  84     -13.632  29.235   8.646  1.00  0.79           C  
ATOM   1239  C   GLU A  84     -12.765  28.190   7.947  1.00  0.79           C  
ATOM   1240  O   GLU A  84     -13.217  27.068   7.712  1.00  0.79           O  
ATOM   1241  CB  GLU A  84     -14.875  29.509   7.790  1.00  0.79           C  
ATOM   1242  CG  GLU A  84     -15.974  30.321   8.474  1.00  0.79           C  
ATOM   1243  CD  GLU A  84     -16.662  29.532   9.556  1.00  0.79           C  
ATOM   1244  OE1 GLU A  84     -17.083  28.422   9.267  1.00  0.79           O  
ATOM   1245  OE2 GLU A  84     -16.772  30.016  10.653  1.00  0.79           O  
ATOM   1246  H   GLU A  84     -13.127  31.264   8.304  1.00  0.79           H  
ATOM   1247  HA  GLU A  84     -13.950  28.821   9.603  1.00  0.79           H  
ATOM   1248 1HB  GLU A  84     -14.573  30.054   6.891  1.00  0.79           H  
ATOM   1249 2HB  GLU A  84     -15.306  28.565   7.465  1.00  0.79           H  
ATOM   1250 1HG  GLU A  84     -15.531  31.217   8.912  1.00  0.79           H  
ATOM   1251 2HG  GLU A  84     -16.705  30.632   7.729  1.00  0.79           H  
ATOM   1252  N   ASP A  85     -11.518  28.542   7.641  1.00  0.77           N  
ATOM   1253  CA  ASP A  85     -10.601  27.599   7.032  1.00  0.77           C  
ATOM   1254  C   ASP A  85      -9.822  26.869   8.122  1.00  0.77           C  
ATOM   1255  O   ASP A  85      -9.027  25.968   7.827  1.00  0.77           O  
ATOM   1256  CB  ASP A  85      -9.672  28.302   6.050  1.00  0.77           C  
ATOM   1257  CG  ASP A  85     -10.441  28.853   4.868  1.00  0.77           C  
ATOM   1258  OD1 ASP A  85     -11.484  28.330   4.565  1.00  0.77           O  
ATOM   1259  OD2 ASP A  85     -10.032  29.833   4.298  1.00  0.77           O  
ATOM   1260  H   ASP A  85     -11.184  29.481   7.839  1.00  0.77           H  
ATOM   1261  HA  ASP A  85     -11.176  26.857   6.478  1.00  0.77           H  
ATOM   1262 1HB  ASP A  85      -9.158  29.117   6.559  1.00  0.77           H  
ATOM   1263 2HB  ASP A  85      -8.913  27.605   5.690  1.00  0.77           H  
ATOM   1264  N   PHE A  86     -10.088  27.217   9.398  1.00  0.73           N  
ATOM   1265  CA  PHE A  86      -9.454  26.497  10.488  1.00  0.73           C  
ATOM   1266  C   PHE A  86      -9.944  25.073  10.451  1.00  0.73           C  
ATOM   1267  O   PHE A  86     -11.140  24.816  10.609  1.00  0.73           O  
ATOM   1268  CB  PHE A  86      -9.830  27.072  11.841  1.00  0.73           C  
ATOM   1269  CG  PHE A  86      -9.242  26.268  12.991  1.00  0.73           C  
ATOM   1270  CD1 PHE A  86      -8.013  26.540  13.468  1.00  0.73           C  
ATOM   1271  CD2 PHE A  86      -9.952  25.202  13.558  1.00  0.73           C  
ATOM   1272  CE1 PHE A  86      -7.445  25.792  14.498  1.00  0.73           C  
ATOM   1273  CE2 PHE A  86      -9.403  24.448  14.589  1.00  0.73           C  
ATOM   1274  CZ  PHE A  86      -8.144  24.745  15.059  1.00  0.73           C  
ATOM   1275  H   PHE A  86     -10.733  27.978   9.624  1.00  0.73           H  
ATOM   1276  HA  PHE A  86      -8.375  26.519  10.355  1.00  0.73           H  
ATOM   1277 1HB  PHE A  86      -9.480  28.098  11.917  1.00  0.73           H  
ATOM   1278 2HB  PHE A  86     -10.914  27.089  11.944  1.00  0.73           H  
ATOM   1279  HD1 PHE A  86      -7.483  27.366  13.024  1.00  0.73           H  
ATOM   1280  HD2 PHE A  86     -10.945  24.964  13.178  1.00  0.73           H  
ATOM   1281  HE1 PHE A  86      -6.449  26.041  14.868  1.00  0.73           H  
ATOM   1282  HE2 PHE A  86      -9.962  23.624  15.023  1.00  0.73           H  
ATOM   1283  HZ  PHE A  86      -7.707  24.156  15.867  1.00  0.73           H  
ATOM   1284  N   ALA A  87      -9.031  24.157  10.188  1.00  0.69           N  
ATOM   1285  CA  ALA A  87      -9.415  22.761  10.010  1.00  0.69           C  
ATOM   1286  C   ALA A  87      -8.211  21.859   9.873  1.00  0.69           C  
ATOM   1287  O   ALA A  87      -7.089  22.324   9.663  1.00  0.69           O  
ATOM   1288  CB  ALA A  87     -10.297  22.598   8.781  1.00  0.69           C  
ATOM   1289  H   ALA A  87      -8.059  24.467  10.122  1.00  0.69           H  
ATOM   1290  HA  ALA A  87      -9.971  22.446  10.893  1.00  0.69           H  
ATOM   1291 1HB  ALA A  87     -10.578  21.556   8.680  1.00  0.69           H  
ATOM   1292 2HB  ALA A  87     -11.194  23.195   8.853  1.00  0.69           H  
ATOM   1293 3HB  ALA A  87      -9.738  22.903   7.912  1.00  0.69           H  
ATOM   1294  N   VAL A  88      -8.453  20.559   9.945  1.00  0.65           N  
ATOM   1295  CA  VAL A  88      -7.415  19.609   9.616  1.00  0.65           C  
ATOM   1296  C   VAL A  88      -7.678  19.110   8.209  1.00  0.65           C  
ATOM   1297  O   VAL A  88      -8.801  18.733   7.865  1.00  0.65           O  
ATOM   1298  CB  VAL A  88      -7.359  18.436  10.597  1.00  0.65           C  
ATOM   1299  CG1 VAL A  88      -6.248  17.459  10.154  1.00  0.65           C  
ATOM   1300  CG2 VAL A  88      -7.083  18.963  11.980  1.00  0.65           C  
ATOM   1301  H   VAL A  88      -9.385  20.227  10.172  1.00  0.65           H  
ATOM   1302  HA  VAL A  88      -6.460  20.108   9.629  1.00  0.65           H  
ATOM   1303  HB  VAL A  88      -8.310  17.898  10.582  1.00  0.65           H  
ATOM   1304 1HG1 VAL A  88      -6.201  16.619  10.844  1.00  0.65           H  
ATOM   1305 2HG1 VAL A  88      -6.451  17.088   9.153  1.00  0.65           H  
ATOM   1306 3HG1 VAL A  88      -5.293  17.976  10.154  1.00  0.65           H  
ATOM   1307 1HG2 VAL A  88      -7.038  18.134  12.683  1.00  0.65           H  
ATOM   1308 2HG2 VAL A  88      -6.134  19.485  11.972  1.00  0.65           H  
ATOM   1309 3HG2 VAL A  88      -7.877  19.648  12.274  1.00  0.65           H  
ATOM   1310  N   TYR A  89      -6.669  19.182   7.369  1.00  0.62           N  
ATOM   1311  CA  TYR A  89      -6.829  18.767   5.996  1.00  0.62           C  
ATOM   1312  C   TYR A  89      -6.121  17.451   5.794  1.00  0.62           C  
ATOM   1313  O   TYR A  89      -5.035  17.236   6.339  1.00  0.62           O  
ATOM   1314  CB  TYR A  89      -6.271  19.842   5.096  1.00  0.62           C  
ATOM   1315  CG  TYR A  89      -7.049  21.139   5.152  1.00  0.62           C  
ATOM   1316  CD1 TYR A  89      -6.783  22.039   6.169  1.00  0.62           C  
ATOM   1317  CD2 TYR A  89      -7.993  21.447   4.187  1.00  0.62           C  
ATOM   1318  CE1 TYR A  89      -7.463  23.223   6.224  1.00  0.62           C  
ATOM   1319  CE2 TYR A  89      -8.662  22.655   4.250  1.00  0.62           C  
ATOM   1320  CZ  TYR A  89      -8.390  23.540   5.277  1.00  0.62           C  
ATOM   1321  OH  TYR A  89      -9.040  24.755   5.372  1.00  0.62           O  
ATOM   1322  H   TYR A  89      -5.773  19.526   7.702  1.00  0.62           H  
ATOM   1323  HA  TYR A  89      -7.883  18.626   5.789  1.00  0.62           H  
ATOM   1324 1HB  TYR A  89      -5.250  20.042   5.409  1.00  0.62           H  
ATOM   1325 2HB  TYR A  89      -6.250  19.490   4.063  1.00  0.62           H  
ATOM   1326  HD1 TYR A  89      -6.038  21.803   6.936  1.00  0.62           H  
ATOM   1327  HD2 TYR A  89      -8.204  20.740   3.380  1.00  0.62           H  
ATOM   1328  HE1 TYR A  89      -7.274  23.919   7.019  1.00  0.62           H  
ATOM   1329  HE2 TYR A  89      -9.401  22.900   3.499  1.00  0.62           H  
ATOM   1330  HH  TYR A  89      -8.920  25.130   6.282  1.00  0.62           H  
ATOM   1331  N   TYR A  90      -6.703  16.571   5.002  1.00  0.62           N  
ATOM   1332  CA  TYR A  90      -6.069  15.280   4.797  1.00  0.62           C  
ATOM   1333  C   TYR A  90      -6.006  14.927   3.335  1.00  0.62           C  
ATOM   1334  O   TYR A  90      -6.942  15.192   2.582  1.00  0.62           O  
ATOM   1335  CB  TYR A  90      -6.869  14.159   5.461  1.00  0.62           C  
ATOM   1336  CG  TYR A  90      -7.190  14.306   6.901  1.00  0.62           C  
ATOM   1337  CD1 TYR A  90      -8.332  15.015   7.242  1.00  0.62           C  
ATOM   1338  CD2 TYR A  90      -6.416  13.715   7.879  1.00  0.62           C  
ATOM   1339  CE1 TYR A  90      -8.702  15.132   8.548  1.00  0.62           C  
ATOM   1340  CE2 TYR A  90      -6.789  13.839   9.208  1.00  0.62           C  
ATOM   1341  CZ  TYR A  90      -7.942  14.543   9.539  1.00  0.62           C  
ATOM   1342  OH  TYR A  90      -8.336  14.661  10.859  1.00  0.62           O  
ATOM   1343  H   TYR A  90      -7.588  16.814   4.562  1.00  0.62           H  
ATOM   1344  HA  TYR A  90      -5.060  15.303   5.187  1.00  0.62           H  
ATOM   1345 1HB  TYR A  90      -7.805  14.023   4.920  1.00  0.62           H  
ATOM   1346 2HB  TYR A  90      -6.302  13.233   5.347  1.00  0.62           H  
ATOM   1347  HD1 TYR A  90      -8.945  15.476   6.462  1.00  0.62           H  
ATOM   1348  HD2 TYR A  90      -5.518  13.147   7.607  1.00  0.62           H  
ATOM   1349  HE1 TYR A  90      -9.588  15.675   8.800  1.00  0.62           H  
ATOM   1350  HE2 TYR A  90      -6.186  13.372   9.989  1.00  0.62           H  
ATOM   1351  HH  TYR A  90      -9.297  14.879  10.903  1.00  0.62           H  
ATOM   1352  N   CYS A  91      -4.952  14.254   2.938  1.00  0.64           N  
ATOM   1353  CA  CYS A  91      -4.933  13.715   1.596  1.00  0.64           C  
ATOM   1354  C   CYS A  91      -5.380  12.257   1.657  1.00  0.64           C  
ATOM   1355  O   CYS A  91      -5.177  11.589   2.676  1.00  0.64           O  
ATOM   1356  CB  CYS A  91      -3.547  13.865   0.981  1.00  0.64           C  
ATOM   1357  SG  CYS A  91      -2.231  13.013   1.832  1.00  0.64           S  
ATOM   1358  H   CYS A  91      -4.181  14.108   3.580  1.00  0.64           H  
ATOM   1359  HA  CYS A  91      -5.628  14.273   0.976  1.00  0.64           H  
ATOM   1360 1HB  CYS A  91      -3.583  13.467  -0.012  1.00  0.64           H  
ATOM   1361 2HB  CYS A  91      -3.300  14.917   0.910  1.00  0.64           H  
ATOM   1362  N   GLN A  92      -5.896  11.737   0.543  1.00  0.71           N  
ATOM   1363  CA  GLN A  92      -6.316  10.334   0.465  1.00  0.71           C  
ATOM   1364  C   GLN A  92      -6.039   9.727  -0.891  1.00  0.71           C  
ATOM   1365  O   GLN A  92      -6.335  10.334  -1.909  1.00  0.71           O  
ATOM   1366  CB  GLN A  92      -7.826  10.164   0.691  1.00  0.71           C  
ATOM   1367  CG  GLN A  92      -8.318   8.656   0.668  1.00  0.71           C  
ATOM   1368  CD  GLN A  92      -9.825   8.485   0.741  1.00  0.71           C  
ATOM   1369  OE1 GLN A  92     -10.564   9.273   0.148  1.00  0.71           O  
ATOM   1370  NE2 GLN A  92     -10.295   7.464   1.432  1.00  0.71           N  
ATOM   1371  H   GLN A  92      -6.059  12.358  -0.246  1.00  0.71           H  
ATOM   1372  HA  GLN A  92      -5.770   9.787   1.212  1.00  0.71           H  
ATOM   1373 1HB  GLN A  92      -8.105  10.610   1.632  1.00  0.71           H  
ATOM   1374 2HB  GLN A  92      -8.350  10.692  -0.095  1.00  0.71           H  
ATOM   1375 1HG  GLN A  92      -8.007   8.183  -0.250  1.00  0.71           H  
ATOM   1376 2HG  GLN A  92      -7.876   8.138   1.521  1.00  0.71           H  
ATOM   1377 1HE2 GLN A  92     -11.283   7.324   1.503  1.00  0.71           H  
ATOM   1378 2HE2 GLN A  92      -9.663   6.826   1.877  1.00  0.71           H  
ATOM   1379  N   HIS A  93      -5.526   8.507  -0.909  1.00  0.81           N  
ATOM   1380  CA  HIS A  93      -5.282   7.794  -2.153  1.00  0.81           C  
ATOM   1381  C   HIS A  93      -6.277   6.645  -2.310  1.00  0.81           C  
ATOM   1382  O   HIS A  93      -6.338   5.734  -1.472  1.00  0.81           O  
ATOM   1383  CB  HIS A  93      -3.848   7.294  -2.235  1.00  0.81           C  
ATOM   1384  CG  HIS A  93      -3.576   6.597  -3.482  1.00  0.81           C  
ATOM   1385  ND1 HIS A  93      -2.596   5.668  -3.617  1.00  0.81           N  
ATOM   1386  CD2 HIS A  93      -4.152   6.710  -4.671  1.00  0.81           C  
ATOM   1387  CE1 HIS A  93      -2.589   5.223  -4.856  1.00  0.81           C  
ATOM   1388  NE2 HIS A  93      -3.530   5.837  -5.516  1.00  0.81           N  
ATOM   1389  H   HIS A  93      -5.315   8.062  -0.018  1.00  0.81           H  
ATOM   1390  HA  HIS A  93      -5.435   8.467  -2.994  1.00  0.81           H  
ATOM   1391 1HB  HIS A  93      -3.182   8.143  -2.187  1.00  0.81           H  
ATOM   1392 2HB  HIS A  93      -3.624   6.635  -1.393  1.00  0.81           H  
ATOM   1393  HD1 HIS A  93      -1.960   5.378  -2.902  1.00  0.81           H  
ATOM   1394  HD2 HIS A  93      -4.953   7.333  -5.006  1.00  0.81           H  
ATOM   1395  HE1 HIS A  93      -1.877   4.479  -5.191  1.00  0.81           H  
ATOM   1396  N   SER A  94      -7.102   6.724  -3.361  1.00  0.95           N  
ATOM   1397  CA  SER A  94      -8.166   5.750  -3.582  1.00  0.95           C  
ATOM   1398  C   SER A  94      -7.997   4.701  -4.698  1.00  0.95           C  
ATOM   1399  O   SER A  94      -8.987   4.102  -5.112  1.00  0.95           O  
ATOM   1400  CB  SER A  94      -9.474   6.481  -3.795  1.00  0.95           C  
ATOM   1401  OG  SER A  94      -9.406   7.327  -4.914  1.00  0.95           O  
ATOM   1402  H   SER A  94      -7.009   7.515  -4.006  1.00  0.95           H  
ATOM   1403  HA  SER A  94      -8.244   5.193  -2.664  1.00  0.95           H  
ATOM   1404 1HB  SER A  94     -10.275   5.757  -3.929  1.00  0.95           H  
ATOM   1405 2HB  SER A  94      -9.708   7.070  -2.906  1.00  0.95           H  
ATOM   1406  HG  SER A  94      -8.758   8.020  -4.691  1.00  0.95           H  
ATOM   1407  N   ARG A  95      -6.786   4.473  -5.206  1.00  1.08           N  
ATOM   1408  CA  ARG A  95      -6.621   3.470  -6.272  1.00  1.08           C  
ATOM   1409  C   ARG A  95      -6.567   2.039  -5.732  1.00  1.08           C  
ATOM   1410  O   ARG A  95      -7.209   1.138  -6.272  1.00  1.08           O  
ATOM   1411  CB  ARG A  95      -5.339   3.708  -7.043  1.00  1.08           C  
ATOM   1412  CG  ARG A  95      -5.065   2.801  -8.208  1.00  1.08           C  
ATOM   1413  CD  ARG A  95      -3.824   3.236  -8.906  1.00  1.08           C  
ATOM   1414  NE  ARG A  95      -3.384   2.284  -9.912  1.00  1.08           N  
ATOM   1415  CZ  ARG A  95      -2.252   2.414 -10.633  1.00  1.08           C  
ATOM   1416  NH1 ARG A  95      -1.486   3.466 -10.455  1.00  1.08           N  
ATOM   1417  NH2 ARG A  95      -1.919   1.492 -11.519  1.00  1.08           N  
ATOM   1418  H   ARG A  95      -5.987   4.981  -4.855  1.00  1.08           H  
ATOM   1419  HA  ARG A  95      -7.465   3.554  -6.955  1.00  1.08           H  
ATOM   1420 1HB  ARG A  95      -5.291   4.730  -7.391  1.00  1.08           H  
ATOM   1421 2HB  ARG A  95      -4.512   3.548  -6.369  1.00  1.08           H  
ATOM   1422 1HG  ARG A  95      -4.937   1.775  -7.860  1.00  1.08           H  
ATOM   1423 2HG  ARG A  95      -5.898   2.851  -8.913  1.00  1.08           H  
ATOM   1424 1HD  ARG A  95      -4.007   4.193  -9.400  1.00  1.08           H  
ATOM   1425 2HD  ARG A  95      -3.022   3.358  -8.175  1.00  1.08           H  
ATOM   1426  HE  ARG A  95      -3.956   1.464 -10.071  1.00  1.08           H  
ATOM   1427 1HH1 ARG A  95      -1.754   4.171  -9.781  1.00  1.08           H  
ATOM   1428 2HH1 ARG A  95      -0.638   3.578 -10.995  1.00  1.08           H  
ATOM   1429 1HH2 ARG A  95      -2.511   0.684 -11.657  1.00  1.08           H  
ATOM   1430 2HH2 ARG A  95      -1.072   1.597 -12.060  1.00  1.08           H  
ATOM   1431  N   ASP A  96      -5.757   1.826  -4.694  1.00  1.18           N  
ATOM   1432  CA  ASP A  96      -5.572   0.505  -4.097  1.00  1.18           C  
ATOM   1433  C   ASP A  96      -6.440   0.373  -2.851  1.00  1.18           C  
ATOM   1434  O   ASP A  96      -7.014   1.357  -2.385  1.00  1.18           O  
ATOM   1435  CB  ASP A  96      -4.090   0.289  -3.755  1.00  1.18           C  
ATOM   1436  CG  ASP A  96      -3.617  -1.199  -3.687  1.00  1.18           C  
ATOM   1437  OD1 ASP A  96      -4.443  -2.071  -3.551  1.00  1.18           O  
ATOM   1438  OD2 ASP A  96      -2.403  -1.425  -3.733  1.00  1.18           O  
ATOM   1439  H   ASP A  96      -5.265   2.611  -4.298  1.00  1.18           H  
ATOM   1440  HA  ASP A  96      -5.883  -0.255  -4.814  1.00  1.18           H  
ATOM   1441 1HB  ASP A  96      -3.497   0.791  -4.507  1.00  1.18           H  
ATOM   1442 2HB  ASP A  96      -3.880   0.762  -2.794  1.00  1.18           H  
ATOM   1443  N   LEU A  97      -6.521  -0.840  -2.314  1.00  1.20           N  
ATOM   1444  CA  LEU A  97      -7.282  -1.066  -1.087  1.00  1.20           C  
ATOM   1445  C   LEU A  97      -6.459  -1.787  -0.012  1.00  1.20           C  
ATOM   1446  O   LEU A  97      -5.717  -2.713  -0.329  1.00  1.20           O  
ATOM   1447  CB  LEU A  97      -8.556  -1.865  -1.384  1.00  1.20           C  
ATOM   1448  CG  LEU A  97      -9.557  -1.162  -2.293  1.00  1.20           C  
ATOM   1449  CD1 LEU A  97     -10.675  -2.118  -2.652  1.00  1.20           C  
ATOM   1450  CD2 LEU A  97     -10.086   0.074  -1.565  1.00  1.20           C  
ATOM   1451  H   LEU A  97      -5.993  -1.591  -2.765  1.00  1.20           H  
ATOM   1452  HA  LEU A  97      -7.599  -0.101  -0.738  1.00  1.20           H  
ATOM   1453 1HB  LEU A  97      -8.277  -2.806  -1.858  1.00  1.20           H  
ATOM   1454 2HB  LEU A  97      -9.057  -2.089  -0.443  1.00  1.20           H  
ATOM   1455  HG  LEU A  97      -9.066  -0.856  -3.217  1.00  1.20           H  
ATOM   1456 1HD1 LEU A  97     -11.388  -1.614  -3.306  1.00  1.20           H  
ATOM   1457 2HD1 LEU A  97     -10.262  -2.986  -3.168  1.00  1.20           H  
ATOM   1458 3HD1 LEU A  97     -11.181  -2.441  -1.744  1.00  1.20           H  
ATOM   1459 1HD2 LEU A  97     -10.797   0.602  -2.202  1.00  1.20           H  
ATOM   1460 2HD2 LEU A  97     -10.579  -0.226  -0.642  1.00  1.20           H  
ATOM   1461 3HD2 LEU A  97      -9.255   0.736  -1.330  1.00  1.20           H  
ATOM   1462  N   PRO A  98      -6.634  -1.448   1.277  1.00  1.14           N  
ATOM   1463  CA  PRO A  98      -7.455  -0.420   1.926  1.00  1.14           C  
ATOM   1464  C   PRO A  98      -7.098   0.989   1.484  1.00  1.14           C  
ATOM   1465  O   PRO A  98      -5.965   1.247   1.085  1.00  1.14           O  
ATOM   1466  CB  PRO A  98      -7.120  -0.609   3.410  1.00  1.14           C  
ATOM   1467  CG  PRO A  98      -6.630  -2.032   3.516  1.00  1.14           C  
ATOM   1468  CD  PRO A  98      -5.889  -2.273   2.227  1.00  1.14           C  
ATOM   1469  HA  PRO A  98      -8.517  -0.627   1.732  1.00  1.14           H  
ATOM   1470 1HB  PRO A  98      -6.362   0.133   3.714  1.00  1.14           H  
ATOM   1471 2HB  PRO A  98      -8.013  -0.418   4.025  1.00  1.14           H  
ATOM   1472 1HG  PRO A  98      -5.983  -2.147   4.400  1.00  1.14           H  
ATOM   1473 2HG  PRO A  98      -7.479  -2.718   3.653  1.00  1.14           H  
ATOM   1474 1HD  PRO A  98      -4.845  -1.924   2.297  1.00  1.14           H  
ATOM   1475 2HD  PRO A  98      -5.946  -3.334   1.941  1.00  1.14           H  
ATOM   1476  N   LEU A  99      -8.077   1.880   1.534  1.00  1.02           N  
ATOM   1477  CA  LEU A  99      -7.873   3.273   1.149  1.00  1.02           C  
ATOM   1478  C   LEU A  99      -6.880   3.900   2.123  1.00  1.02           C  
ATOM   1479  O   LEU A  99      -6.953   3.619   3.323  1.00  1.02           O  
ATOM   1480  CB  LEU A  99      -9.216   4.008   1.232  1.00  1.02           C  
ATOM   1481  CG  LEU A  99     -10.305   3.482   0.277  1.00  1.02           C  
ATOM   1482  CD1 LEU A  99     -11.624   4.149   0.571  1.00  1.02           C  
ATOM   1483  CD2 LEU A  99      -9.904   3.769  -1.109  1.00  1.02           C  
ATOM   1484  H   LEU A  99      -8.990   1.597   1.858  1.00  1.02           H  
ATOM   1485  HA  LEU A  99      -7.468   3.319   0.136  1.00  1.02           H  
ATOM   1486 1HB  LEU A  99      -9.592   3.952   2.251  1.00  1.02           H  
ATOM   1487 2HB  LEU A  99      -9.034   5.047   0.981  1.00  1.02           H  
ATOM   1488  HG  LEU A  99     -10.420   2.409   0.416  1.00  1.02           H  
ATOM   1489 1HD1 LEU A  99     -12.383   3.764  -0.111  1.00  1.02           H  
ATOM   1490 2HD1 LEU A  99     -11.919   3.937   1.599  1.00  1.02           H  
ATOM   1491 3HD1 LEU A  99     -11.530   5.218   0.433  1.00  1.02           H  
ATOM   1492 1HD2 LEU A  99     -10.658   3.403  -1.805  1.00  1.02           H  
ATOM   1493 2HD2 LEU A  99      -9.813   4.842  -1.201  1.00  1.02           H  
ATOM   1494 3HD2 LEU A  99      -8.944   3.285  -1.326  1.00  1.02           H  
ATOM   1495  N   THR A 100      -5.980   4.759   1.633  1.00  0.89           N  
ATOM   1496  CA  THR A 100      -5.000   5.379   2.535  1.00  0.89           C  
ATOM   1497  C   THR A 100      -5.181   6.874   2.733  1.00  0.89           C  
ATOM   1498  O   THR A 100      -5.307   7.624   1.774  1.00  0.89           O  
ATOM   1499  CB  THR A 100      -3.550   5.159   2.035  1.00  0.89           C  
ATOM   1500  OG1 THR A 100      -3.240   3.767   1.997  1.00  0.89           O  
ATOM   1501  CG2 THR A 100      -2.531   5.887   2.933  1.00  0.89           C  
ATOM   1502  H   THR A 100      -5.977   4.973   0.632  1.00  0.89           H  
ATOM   1503  HA  THR A 100      -5.090   4.907   3.512  1.00  0.89           H  
ATOM   1504  HB  THR A 100      -3.458   5.558   1.024  1.00  0.89           H  
ATOM   1505  HG1 THR A 100      -2.295   3.667   1.737  1.00  0.89           H  
ATOM   1506 1HG2 THR A 100      -1.540   5.723   2.548  1.00  0.89           H  
ATOM   1507 2HG2 THR A 100      -2.732   6.950   2.942  1.00  0.89           H  
ATOM   1508 3HG2 THR A 100      -2.595   5.501   3.948  1.00  0.89           H  
ATOM   1509  N   PHE A 101      -5.135   7.306   3.992  1.00  0.77           N  
ATOM   1510  CA  PHE A 101      -5.121   8.731   4.333  1.00  0.77           C  
ATOM   1511  C   PHE A 101      -3.761   9.125   4.873  1.00  0.77           C  
ATOM   1512  O   PHE A 101      -3.090   8.311   5.514  1.00  0.77           O  
ATOM   1513  CB  PHE A 101      -6.163   9.135   5.379  1.00  0.77           C  
ATOM   1514  CG  PHE A 101      -7.589   9.218   4.928  1.00  0.77           C  
ATOM   1515  CD1 PHE A 101      -8.431   8.127   4.909  1.00  0.77           C  
ATOM   1516  CD2 PHE A 101      -8.095  10.459   4.547  1.00  0.77           C  
ATOM   1517  CE1 PHE A 101      -9.752   8.279   4.515  1.00  0.77           C  
ATOM   1518  CE2 PHE A 101      -9.400  10.612   4.156  1.00  0.77           C  
ATOM   1519  CZ  PHE A 101     -10.234   9.527   4.136  1.00  0.77           C  
ATOM   1520  H   PHE A 101      -5.069   6.625   4.736  1.00  0.77           H  
ATOM   1521  HA  PHE A 101      -5.307   9.306   3.434  1.00  0.77           H  
ATOM   1522 1HB  PHE A 101      -6.115   8.438   6.211  1.00  0.77           H  
ATOM   1523 2HB  PHE A 101      -5.883  10.116   5.778  1.00  0.77           H  
ATOM   1524  HD1 PHE A 101      -8.053   7.148   5.211  1.00  0.77           H  
ATOM   1525  HD2 PHE A 101      -7.428  11.320   4.564  1.00  0.77           H  
ATOM   1526  HE1 PHE A 101     -10.415   7.415   4.502  1.00  0.77           H  
ATOM   1527  HE2 PHE A 101      -9.768  11.589   3.864  1.00  0.77           H  
ATOM   1528  HZ  PHE A 101     -11.272   9.645   3.824  1.00  0.77           H  
ATOM   1529  N   GLY A 102      -3.375  10.372   4.648  1.00  0.69           N  
ATOM   1530  CA  GLY A 102      -2.141  10.868   5.228  1.00  0.69           C  
ATOM   1531  C   GLY A 102      -2.401  11.235   6.685  1.00  0.69           C  
ATOM   1532  O   GLY A 102      -3.531  11.144   7.160  1.00  0.69           O  
ATOM   1533  H   GLY A 102      -3.959  10.975   4.063  1.00  0.69           H  
ATOM   1534 1HA  GLY A 102      -1.363  10.105   5.166  1.00  0.69           H  
ATOM   1535 2HA  GLY A 102      -1.796  11.737   4.672  1.00  0.69           H  
ATOM   1536  N   ALA A 103      -1.360  11.674   7.389  1.00  0.64           N  
ATOM   1537  CA  ALA A 103      -1.460  12.029   8.810  1.00  0.64           C  
ATOM   1538  C   ALA A 103      -2.444  13.163   9.094  1.00  0.64           C  
ATOM   1539  O   ALA A 103      -3.101  13.182  10.137  1.00  0.64           O  
ATOM   1540  CB  ALA A 103      -0.093  12.435   9.324  1.00  0.64           C  
ATOM   1541  H   ALA A 103      -0.463  11.730   6.935  1.00  0.64           H  
ATOM   1542  HA  ALA A 103      -1.802  11.147   9.349  1.00  0.64           H  
ATOM   1543 1HB  ALA A 103      -0.162  12.660  10.388  1.00  0.64           H  
ATOM   1544 2HB  ALA A 103       0.613  11.620   9.168  1.00  0.64           H  
ATOM   1545 3HB  ALA A 103       0.247  13.322   8.788  1.00  0.64           H  
ATOM   1546  N   GLY A 104      -2.519  14.109   8.174  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      -3.360  15.283   8.321  1.00  0.62           C  
ATOM   1548  C   GLY A 104      -2.539  16.511   8.701  1.00  0.62           C  
ATOM   1549  O   GLY A 104      -1.569  16.406   9.456  1.00  0.62           O  
ATOM   1550  H   GLY A 104      -1.973  14.011   7.334  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      -3.892  15.456   7.395  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      -4.112  15.103   9.086  1.00  0.62           H  
ATOM   1553  N   THR A 105      -2.936  17.672   8.174  1.00  0.63           N  
ATOM   1554  CA  THR A 105      -2.271  18.943   8.455  1.00  0.63           C  
ATOM   1555  C   THR A 105      -3.227  19.906   9.103  1.00  0.63           C  
ATOM   1556  O   THR A 105      -4.312  20.154   8.577  1.00  0.63           O  
ATOM   1557  CB  THR A 105      -1.703  19.629   7.191  1.00  0.63           C  
ATOM   1558  OG1 THR A 105      -0.698  18.789   6.585  1.00  0.63           O  
ATOM   1559  CG2 THR A 105      -1.109  21.042   7.574  1.00  0.63           C  
ATOM   1560  H   THR A 105      -3.741  17.657   7.555  1.00  0.63           H  
ATOM   1561  HA  THR A 105      -1.450  18.760   9.141  1.00  0.63           H  
ATOM   1562  HB  THR A 105      -2.502  19.765   6.464  1.00  0.63           H  
ATOM   1563  HG1 THR A 105       0.164  18.969   7.045  1.00  0.63           H  
ATOM   1564 1HG2 THR A 105      -0.691  21.522   6.702  1.00  0.63           H  
ATOM   1565 2HG2 THR A 105      -1.891  21.672   7.990  1.00  0.63           H  
ATOM   1566 3HG2 THR A 105      -0.334  20.933   8.311  1.00  0.63           H  
ATOM   1567  N   LYS A 106      -2.848  20.458  10.242  1.00  0.65           N  
ATOM   1568  CA  LYS A 106      -3.754  21.397  10.880  1.00  0.65           C  
ATOM   1569  C   LYS A 106      -3.460  22.802  10.407  1.00  0.65           C  
ATOM   1570  O   LYS A 106      -2.308  23.235  10.427  1.00  0.65           O  
ATOM   1571  CB  LYS A 106      -3.700  21.312  12.402  1.00  0.65           C  
ATOM   1572  CG  LYS A 106      -4.763  22.199  13.076  1.00  0.65           C  
ATOM   1573  CD  LYS A 106      -4.787  22.034  14.588  1.00  0.65           C  
ATOM   1574  CE  LYS A 106      -5.286  20.633  14.969  1.00  0.65           C  
ATOM   1575  NZ  LYS A 106      -5.513  20.482  16.430  1.00  0.65           N  
ATOM   1576  H   LYS A 106      -1.933  20.226  10.634  1.00  0.65           H  
ATOM   1577  HA  LYS A 106      -4.771  21.170  10.581  1.00  0.65           H  
ATOM   1578 1HB  LYS A 106      -3.853  20.282  12.719  1.00  0.65           H  
ATOM   1579 2HB  LYS A 106      -2.718  21.627  12.754  1.00  0.65           H  
ATOM   1580 1HG  LYS A 106      -4.557  23.245  12.845  1.00  0.65           H  
ATOM   1581 2HG  LYS A 106      -5.748  21.957  12.672  1.00  0.65           H  
ATOM   1582 1HD  LYS A 106      -3.782  22.193  14.992  1.00  0.65           H  
ATOM   1583 2HD  LYS A 106      -5.453  22.780  15.023  1.00  0.65           H  
ATOM   1584 1HE  LYS A 106      -6.218  20.430  14.450  1.00  0.65           H  
ATOM   1585 2HE  LYS A 106      -4.539  19.906  14.656  1.00  0.65           H  
ATOM   1586 1HZ  LYS A 106      -5.835  19.546  16.635  1.00  0.65           H  
ATOM   1587 2HZ  LYS A 106      -4.664  20.659  16.937  1.00  0.65           H  
ATOM   1588 3HZ  LYS A 106      -6.242  21.140  16.739  1.00  0.65           H  
ATOM   1589  N   LEU A 107      -4.498  23.495   9.958  1.00  0.68           N  
ATOM   1590  CA  LEU A 107      -4.360  24.868   9.510  1.00  0.68           C  
ATOM   1591  C   LEU A 107      -4.962  25.748  10.582  1.00  0.68           C  
ATOM   1592  O   LEU A 107      -6.173  25.702  10.828  1.00  0.68           O  
ATOM   1593  CB  LEU A 107      -5.080  25.079   8.179  1.00  0.68           C  
ATOM   1594  CG  LEU A 107      -4.694  26.317   7.367  1.00  0.68           C  
ATOM   1595  CD1 LEU A 107      -5.140  26.097   5.920  1.00  0.68           C  
ATOM   1596  CD2 LEU A 107      -5.351  27.553   7.951  1.00  0.68           C  
ATOM   1597  H   LEU A 107      -5.416  23.056   9.927  1.00  0.68           H  
ATOM   1598  HA  LEU A 107      -3.305  25.116   9.400  1.00  0.68           H  
ATOM   1599 1HB  LEU A 107      -4.913  24.204   7.556  1.00  0.68           H  
ATOM   1600 2HB  LEU A 107      -6.144  25.160   8.397  1.00  0.68           H  
ATOM   1601  HG  LEU A 107      -3.609  26.443   7.385  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 107      -4.866  26.945   5.331  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 107      -4.656  25.207   5.517  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 107      -6.221  25.968   5.886  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 107      -5.068  28.416   7.368  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 107      -6.438  27.437   7.931  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 107      -5.022  27.698   8.977  1.00  0.68           H  
ATOM   1608  N   GLU A 108      -4.090  26.474  11.273  1.00  0.73           N  
ATOM   1609  CA  GLU A 108      -4.465  27.314  12.394  1.00  0.73           C  
ATOM   1610  C   GLU A 108      -4.513  28.761  11.922  1.00  0.73           C  
ATOM   1611  O   GLU A 108      -3.810  29.122  10.968  1.00  0.73           O  
ATOM   1612  CB  GLU A 108      -3.473  27.151  13.550  1.00  0.73           C  
ATOM   1613  CG  GLU A 108      -3.341  25.709  14.068  1.00  0.73           C  
ATOM   1614  CD  GLU A 108      -2.497  25.587  15.320  1.00  0.73           C  
ATOM   1615  OE1 GLU A 108      -2.211  26.603  15.922  1.00  0.73           O  
ATOM   1616  OE2 GLU A 108      -2.141  24.484  15.675  1.00  0.73           O  
ATOM   1617  H   GLU A 108      -3.114  26.445  10.991  1.00  0.73           H  
ATOM   1618  HA  GLU A 108      -5.438  27.024  12.738  1.00  0.73           H  
ATOM   1619 1HB  GLU A 108      -2.487  27.483  13.229  1.00  0.73           H  
ATOM   1620 2HB  GLU A 108      -3.782  27.786  14.385  1.00  0.73           H  
ATOM   1621 1HG  GLU A 108      -4.330  25.316  14.272  1.00  0.73           H  
ATOM   1622 2HG  GLU A 108      -2.897  25.103  13.276  1.00  0.73           H  
ATOM   1623  N   ILE A 109      -5.318  29.596  12.574  1.00  0.78           N  
ATOM   1624  CA  ILE A 109      -5.375  30.995  12.163  1.00  0.78           C  
ATOM   1625  C   ILE A 109      -4.549  31.891  13.087  1.00  0.78           C  
ATOM   1626  O   ILE A 109      -4.704  31.885  14.309  1.00  0.78           O  
ATOM   1627  CB  ILE A 109      -6.834  31.446  12.048  1.00  0.78           C  
ATOM   1628  CG1 ILE A 109      -7.581  30.517  11.037  1.00  0.78           C  
ATOM   1629  CG2 ILE A 109      -6.908  32.871  11.602  1.00  0.78           C  
ATOM   1630  CD1 ILE A 109      -7.004  30.548   9.600  1.00  0.78           C  
ATOM   1631  H   ILE A 109      -5.883  29.276  13.366  1.00  0.78           H  
ATOM   1632  HA  ILE A 109      -4.956  31.068  11.167  1.00  0.78           H  
ATOM   1633  HB  ILE A 109      -7.322  31.340  13.018  1.00  0.78           H  
ATOM   1634 1HG1 ILE A 109      -7.517  29.494  11.400  1.00  0.78           H  
ATOM   1635 2HG1 ILE A 109      -8.619  30.797  10.998  1.00  0.78           H  
ATOM   1636 1HG2 ILE A 109      -7.951  33.170  11.529  1.00  0.78           H  
ATOM   1637 2HG2 ILE A 109      -6.395  33.507  12.325  1.00  0.78           H  
ATOM   1638 3HG2 ILE A 109      -6.426  32.956  10.624  1.00  0.78           H  
ATOM   1639 1HD1 ILE A 109      -7.576  29.866   8.964  1.00  0.78           H  
ATOM   1640 2HD1 ILE A 109      -7.074  31.562   9.198  1.00  0.78           H  
ATOM   1641 3HD1 ILE A 109      -5.957  30.240   9.612  1.00  0.78           H  
ATOM   1642  N   LYS A 110      -3.625  32.628  12.494  1.00  0.83           N  
ATOM   1643  CA  LYS A 110      -2.683  33.449  13.243  1.00  0.83           C  
ATOM   1644  C   LYS A 110      -3.065  34.910  13.412  1.00  0.83           C  
ATOM   1645  O   LYS A 110      -3.227  35.656  12.441  1.00  0.83           O  
ATOM   1646  CB  LYS A 110      -1.307  33.350  12.586  1.00  0.83           C  
ATOM   1647  CG  LYS A 110      -0.182  34.071  13.269  1.00  0.83           C  
ATOM   1648  CD  LYS A 110       1.117  33.831  12.510  1.00  0.83           C  
ATOM   1649  CE  LYS A 110       2.282  34.558  13.148  1.00  0.83           C  
ATOM   1650  NZ  LYS A 110       3.548  34.321  12.402  1.00  0.83           N  
ATOM   1651  H   LYS A 110      -3.571  32.588  11.488  1.00  0.83           H  
ATOM   1652  HA  LYS A 110      -2.613  33.036  14.238  1.00  0.83           H  
ATOM   1653 1HB  LYS A 110      -1.025  32.302  12.495  1.00  0.83           H  
ATOM   1654 2HB  LYS A 110      -1.361  33.755  11.587  1.00  0.83           H  
ATOM   1655 1HG  LYS A 110      -0.395  35.142  13.309  1.00  0.83           H  
ATOM   1656 2HG  LYS A 110      -0.076  33.703  14.276  1.00  0.83           H  
ATOM   1657 1HD  LYS A 110       1.333  32.758  12.490  1.00  0.83           H  
ATOM   1658 2HD  LYS A 110       1.000  34.175  11.480  1.00  0.83           H  
ATOM   1659 1HE  LYS A 110       2.071  35.627  13.159  1.00  0.83           H  
ATOM   1660 2HE  LYS A 110       2.403  34.211  14.174  1.00  0.83           H  
ATOM   1661 1HZ  LYS A 110       4.304  34.820  12.848  1.00  0.83           H  
ATOM   1662 2HZ  LYS A 110       3.754  33.331  12.395  1.00  0.83           H  
ATOM   1663 3HZ  LYS A 110       3.443  34.647  11.452  1.00  0.83           H  
ATOM   1664  N   ARG A 111      -3.133  35.324  14.666  1.00  0.85           N  
ATOM   1665  CA  ARG A 111      -3.415  36.697  15.044  1.00  0.85           C  
ATOM   1666  C   ARG A 111      -2.361  37.144  16.038  1.00  0.85           C  
ATOM   1667  O   ARG A 111      -1.521  36.345  16.457  1.00  0.85           O  
ATOM   1668  CB  ARG A 111      -4.803  36.896  15.635  1.00  0.85           C  
ATOM   1669  CG  ARG A 111      -5.970  36.617  14.682  1.00  0.85           C  
ATOM   1670  CD  ARG A 111      -7.277  37.008  15.292  1.00  0.85           C  
ATOM   1671  NE  ARG A 111      -8.419  36.583  14.483  1.00  0.85           N  
ATOM   1672  CZ  ARG A 111      -8.990  37.302  13.493  1.00  0.85           C  
ATOM   1673  NH1 ARG A 111      -8.523  38.493  13.177  1.00  0.85           N  
ATOM   1674  NH2 ARG A 111     -10.027  36.807  12.843  1.00  0.85           N  
ATOM   1675  H   ARG A 111      -2.993  34.642  15.402  1.00  0.85           H  
ATOM   1676  HA  ARG A 111      -3.337  37.330  14.160  1.00  0.85           H  
ATOM   1677 1HB  ARG A 111      -4.923  36.236  16.497  1.00  0.85           H  
ATOM   1678 2HB  ARG A 111      -4.911  37.918  15.993  1.00  0.85           H  
ATOM   1679 1HG  ARG A 111      -5.832  37.174  13.755  1.00  0.85           H  
ATOM   1680 2HG  ARG A 111      -6.012  35.547  14.461  1.00  0.85           H  
ATOM   1681 1HD  ARG A 111      -7.377  36.594  16.286  1.00  0.85           H  
ATOM   1682 2HD  ARG A 111      -7.311  38.092  15.366  1.00  0.85           H  
ATOM   1683  HE  ARG A 111      -8.805  35.660  14.686  1.00  0.85           H  
ATOM   1684 1HH1 ARG A 111      -7.732  38.874  13.675  1.00  0.85           H  
ATOM   1685 2HH1 ARG A 111      -8.958  39.027  12.438  1.00  0.85           H  
ATOM   1686 1HH2 ARG A 111     -10.397  35.897  13.104  1.00  0.85           H  
ATOM   1687 2HH2 ARG A 111     -10.463  37.339  12.107  1.00  0.85           H  
ATOM   1688  N   THR A 112      -2.387  38.417  16.398  1.00  0.84           N  
ATOM   1689  CA  THR A 112      -1.442  38.938  17.368  1.00  0.84           C  
ATOM   1690  C   THR A 112      -1.412  38.035  18.590  1.00  0.84           C  
ATOM   1691  O   THR A 112      -2.459  37.650  19.114  1.00  0.84           O  
ATOM   1692  CB  THR A 112      -1.818  40.370  17.784  1.00  0.84           C  
ATOM   1693  OG1 THR A 112      -1.841  41.213  16.620  1.00  0.84           O  
ATOM   1694  CG2 THR A 112      -0.812  40.922  18.787  1.00  0.84           C  
ATOM   1695  H   THR A 112      -3.079  39.035  16.005  1.00  0.84           H  
ATOM   1696  HA  THR A 112      -0.446  38.947  16.924  1.00  0.84           H  
ATOM   1697  HB  THR A 112      -2.809  40.366  18.238  1.00  0.84           H  
ATOM   1698  HG1 THR A 112      -2.055  42.115  16.881  1.00  0.84           H  
ATOM   1699 1HG2 THR A 112      -1.097  41.935  19.066  1.00  0.84           H  
ATOM   1700 2HG2 THR A 112      -0.800  40.297  19.680  1.00  0.84           H  
ATOM   1701 3HG2 THR A 112       0.180  40.935  18.341  1.00  0.84           H  
ATOM   1702  N   VAL A 113      -0.203  37.710  19.028  1.00  0.81           N  
ATOM   1703  CA  VAL A 113       0.012  36.821  20.154  1.00  0.81           C  
ATOM   1704  C   VAL A 113      -0.691  37.339  21.391  1.00  0.81           C  
ATOM   1705  O   VAL A 113      -0.594  38.524  21.722  1.00  0.81           O  
ATOM   1706  CB  VAL A 113       1.523  36.704  20.404  1.00  0.81           C  
ATOM   1707  CG1 VAL A 113       1.819  35.939  21.643  1.00  0.81           C  
ATOM   1708  CG2 VAL A 113       2.162  36.019  19.215  1.00  0.81           C  
ATOM   1709  H   VAL A 113       0.598  38.078  18.540  1.00  0.81           H  
ATOM   1710  HA  VAL A 113      -0.389  35.842  19.902  1.00  0.81           H  
ATOM   1711  HB  VAL A 113       1.938  37.703  20.529  1.00  0.81           H  
ATOM   1712 1HG1 VAL A 113       2.884  35.902  21.765  1.00  0.81           H  
ATOM   1713 2HG1 VAL A 113       1.373  36.426  22.509  1.00  0.81           H  
ATOM   1714 3HG1 VAL A 113       1.443  34.942  21.566  1.00  0.81           H  
ATOM   1715 1HG2 VAL A 113       3.233  35.948  19.372  1.00  0.81           H  
ATOM   1716 2HG2 VAL A 113       1.743  35.023  19.109  1.00  0.81           H  
ATOM   1717 3HG2 VAL A 113       1.962  36.594  18.312  1.00  0.81           H  
ATOM   1718  N   ALA A 114      -1.444  36.453  22.035  1.00  0.76           N  
ATOM   1719  CA  ALA A 114      -2.222  36.820  23.210  1.00  0.76           C  
ATOM   1720  C   ALA A 114      -1.733  36.102  24.450  1.00  0.76           C  
ATOM   1721  O   ALA A 114      -1.769  34.873  24.520  1.00  0.76           O  
ATOM   1722  CB  ALA A 114      -3.698  36.516  22.985  1.00  0.76           C  
ATOM   1723  H   ALA A 114      -1.427  35.493  21.698  1.00  0.76           H  
ATOM   1724  HA  ALA A 114      -2.104  37.890  23.377  1.00  0.76           H  
ATOM   1725 1HB  ALA A 114      -4.272  36.820  23.864  1.00  0.76           H  
ATOM   1726 2HB  ALA A 114      -4.047  37.068  22.111  1.00  0.76           H  
ATOM   1727 3HB  ALA A 114      -3.841  35.464  22.815  1.00  0.76           H  
ATOM   1728  N   ALA A 115      -1.263  36.870  25.430  1.00  0.71           N  
ATOM   1729  CA  ALA A 115      -0.780  36.286  26.672  1.00  0.71           C  
ATOM   1730  C   ALA A 115      -1.969  35.654  27.398  1.00  0.71           C  
ATOM   1731  O   ALA A 115      -3.064  36.204  27.314  1.00  0.71           O  
ATOM   1732  CB  ALA A 115      -0.134  37.355  27.539  1.00  0.71           C  
ATOM   1733  H   ALA A 115      -1.246  37.875  25.308  1.00  0.71           H  
ATOM   1734  HA  ALA A 115      -0.048  35.521  26.420  1.00  0.71           H  
ATOM   1735 1HB  ALA A 115       0.215  36.918  28.461  1.00  0.71           H  
ATOM   1736 2HB  ALA A 115       0.708  37.799  27.003  1.00  0.71           H  
ATOM   1737 3HB  ALA A 115      -0.867  38.126  27.769  1.00  0.71           H  
ATOM   1738  N   PRO A 116      -1.801  34.529  28.114  1.00  0.66           N  
ATOM   1739  CA  PRO A 116      -2.842  33.872  28.887  1.00  0.66           C  
ATOM   1740  C   PRO A 116      -3.266  34.610  30.137  1.00  0.66           C  
ATOM   1741  O   PRO A 116      -2.443  35.219  30.825  1.00  0.66           O  
ATOM   1742  CB  PRO A 116      -2.163  32.545  29.268  1.00  0.66           C  
ATOM   1743  CG  PRO A 116      -0.677  32.835  29.252  1.00  0.66           C  
ATOM   1744  CD  PRO A 116      -0.496  33.842  28.139  1.00  0.66           C  
ATOM   1745  HA  PRO A 116      -3.724  33.709  28.253  1.00  0.66           H  
ATOM   1746 1HB  PRO A 116      -2.527  32.216  30.254  1.00  0.66           H  
ATOM   1747 2HB  PRO A 116      -2.437  31.764  28.565  1.00  0.66           H  
ATOM   1748 1HG  PRO A 116      -0.346  33.211  30.235  1.00  0.66           H  
ATOM   1749 2HG  PRO A 116      -0.116  31.906  29.062  1.00  0.66           H  
ATOM   1750 1HD  PRO A 116       0.318  34.516  28.394  1.00  0.66           H  
ATOM   1751 2HD  PRO A 116      -0.330  33.326  27.184  1.00  0.66           H  
ATOM   1752  N   SER A 117      -4.536  34.437  30.492  1.00  0.63           N  
ATOM   1753  CA  SER A 117      -5.044  34.884  31.780  1.00  0.63           C  
ATOM   1754  C   SER A 117      -4.952  33.663  32.675  1.00  0.63           C  
ATOM   1755  O   SER A 117      -5.526  32.626  32.345  1.00  0.63           O  
ATOM   1756  CB  SER A 117      -6.470  35.378  31.664  1.00  0.63           C  
ATOM   1757  OG  SER A 117      -6.550  36.520  30.856  1.00  0.63           O  
ATOM   1758  H   SER A 117      -5.171  33.970  29.839  1.00  0.63           H  
ATOM   1759  HA  SER A 117      -4.408  35.674  32.180  1.00  0.63           H  
ATOM   1760 1HB  SER A 117      -7.093  34.587  31.242  1.00  0.63           H  
ATOM   1761 2HB  SER A 117      -6.852  35.605  32.655  1.00  0.63           H  
ATOM   1762  HG  SER A 117      -6.259  36.250  29.975  1.00  0.63           H  
ATOM   1763  N   VAL A 118      -4.204  33.741  33.767  1.00  0.62           N  
ATOM   1764  CA  VAL A 118      -3.982  32.527  34.545  1.00  0.62           C  
ATOM   1765  C   VAL A 118      -4.624  32.589  35.924  1.00  0.62           C  
ATOM   1766  O   VAL A 118      -4.490  33.585  36.637  1.00  0.62           O  
ATOM   1767  CB  VAL A 118      -2.468  32.266  34.681  1.00  0.62           C  
ATOM   1768  CG1 VAL A 118      -2.221  30.968  35.457  1.00  0.62           C  
ATOM   1769  CG2 VAL A 118      -1.830  32.235  33.287  1.00  0.62           C  
ATOM   1770  H   VAL A 118      -3.767  34.613  34.028  1.00  0.62           H  
ATOM   1771  HA  VAL A 118      -4.412  31.689  34.009  1.00  0.62           H  
ATOM   1772  HB  VAL A 118      -2.017  33.069  35.256  1.00  0.62           H  
ATOM   1773 1HG1 VAL A 118      -1.149  30.795  35.561  1.00  0.62           H  
ATOM   1774 2HG1 VAL A 118      -2.666  31.015  36.443  1.00  0.62           H  
ATOM   1775 3HG1 VAL A 118      -2.669  30.145  34.901  1.00  0.62           H  
ATOM   1776 1HG2 VAL A 118      -0.759  32.065  33.375  1.00  0.62           H  
ATOM   1777 2HG2 VAL A 118      -2.279  31.451  32.720  1.00  0.62           H  
ATOM   1778 3HG2 VAL A 118      -1.999  33.186  32.779  1.00  0.62           H  
ATOM   1779  N   PHE A 119      -5.330  31.518  36.280  1.00  0.62           N  
ATOM   1780  CA  PHE A 119      -5.998  31.411  37.570  1.00  0.62           C  
ATOM   1781  C   PHE A 119      -5.581  30.102  38.249  1.00  0.62           C  
ATOM   1782  O   PHE A 119      -5.277  29.126  37.564  1.00  0.62           O  
ATOM   1783  CB  PHE A 119      -7.505  31.403  37.334  1.00  0.62           C  
ATOM   1784  CG  PHE A 119      -7.967  32.587  36.556  1.00  0.62           C  
ATOM   1785  CD1 PHE A 119      -7.968  32.522  35.158  1.00  0.62           C  
ATOM   1786  CD2 PHE A 119      -8.379  33.751  37.165  1.00  0.62           C  
ATOM   1787  CE1 PHE A 119      -8.369  33.592  34.401  1.00  0.62           C  
ATOM   1788  CE2 PHE A 119      -8.784  34.834  36.403  1.00  0.62           C  
ATOM   1789  CZ  PHE A 119      -8.778  34.753  35.019  1.00  0.62           C  
ATOM   1790  H   PHE A 119      -5.422  30.764  35.600  1.00  0.62           H  
ATOM   1791  HA  PHE A 119      -5.711  32.252  38.201  1.00  0.62           H  
ATOM   1792 1HB  PHE A 119      -7.776  30.514  36.781  1.00  0.62           H  
ATOM   1793 2HB  PHE A 119      -8.025  31.388  38.288  1.00  0.62           H  
ATOM   1794  HD1 PHE A 119      -7.635  31.601  34.665  1.00  0.62           H  
ATOM   1795  HD2 PHE A 119      -8.379  33.815  38.254  1.00  0.62           H  
ATOM   1796  HE1 PHE A 119      -8.357  33.519  33.314  1.00  0.62           H  
ATOM   1797  HE2 PHE A 119      -9.106  35.752  36.892  1.00  0.62           H  
ATOM   1798  HZ  PHE A 119      -9.095  35.607  34.422  1.00  0.62           H  
ATOM   1799  N   ILE A 120      -5.596  30.060  39.583  1.00  0.64           N  
ATOM   1800  CA  ILE A 120      -5.280  28.812  40.293  1.00  0.64           C  
ATOM   1801  C   ILE A 120      -6.320  28.504  41.355  1.00  0.64           C  
ATOM   1802  O   ILE A 120      -6.729  29.388  42.114  1.00  0.64           O  
ATOM   1803  CB  ILE A 120      -3.881  28.887  40.941  1.00  0.64           C  
ATOM   1804  CG1 ILE A 120      -3.490  27.558  41.607  1.00  0.64           C  
ATOM   1805  CG2 ILE A 120      -3.825  30.015  41.955  1.00  0.64           C  
ATOM   1806  CD1 ILE A 120      -2.007  27.496  41.971  1.00  0.64           C  
ATOM   1807  H   ILE A 120      -5.838  30.886  40.112  1.00  0.64           H  
ATOM   1808  HA  ILE A 120      -5.282  27.996  39.579  1.00  0.64           H  
ATOM   1809  HB  ILE A 120      -3.142  29.078  40.158  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 120      -4.075  27.429  42.519  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 120      -3.721  26.732  40.927  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 120      -2.830  30.062  42.372  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 120      -4.058  30.960  41.471  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 120      -4.545  29.829  42.751  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 120      -1.786  26.551  42.446  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 120      -1.407  27.601  41.068  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 120      -1.771  28.300  42.661  1.00  0.64           H  
ATOM   1818  N   PHE A 121      -6.724  27.234  41.424  1.00  0.67           N  
ATOM   1819  CA  PHE A 121      -7.724  26.821  42.382  1.00  0.67           C  
ATOM   1820  C   PHE A 121      -7.248  25.630  43.237  1.00  0.67           C  
ATOM   1821  O   PHE A 121      -6.656  24.689  42.711  1.00  0.67           O  
ATOM   1822  CB  PHE A 121      -8.954  26.389  41.589  1.00  0.67           C  
ATOM   1823  CG  PHE A 121      -9.437  27.477  40.697  1.00  0.67           C  
ATOM   1824  CD1 PHE A 121      -8.876  27.601  39.430  1.00  0.67           C  
ATOM   1825  CD2 PHE A 121     -10.393  28.385  41.092  1.00  0.67           C  
ATOM   1826  CE1 PHE A 121      -9.256  28.596  38.592  1.00  0.67           C  
ATOM   1827  CE2 PHE A 121     -10.787  29.398  40.233  1.00  0.67           C  
ATOM   1828  CZ  PHE A 121     -10.214  29.502  38.980  1.00  0.67           C  
ATOM   1829  H   PHE A 121      -6.356  26.567  40.755  1.00  0.67           H  
ATOM   1830  HA  PHE A 121      -7.960  27.686  42.988  1.00  0.67           H  
ATOM   1831 1HB  PHE A 121      -8.711  25.522  40.975  1.00  0.67           H  
ATOM   1832 2HB  PHE A 121      -9.758  26.106  42.268  1.00  0.67           H  
ATOM   1833  HD1 PHE A 121      -8.111  26.888  39.112  1.00  0.67           H  
ATOM   1834  HD2 PHE A 121     -10.834  28.303  42.086  1.00  0.67           H  
ATOM   1835  HE1 PHE A 121      -8.795  28.670  37.618  1.00  0.67           H  
ATOM   1836  HE2 PHE A 121     -11.543  30.116  40.547  1.00  0.67           H  
ATOM   1837  HZ  PHE A 121     -10.518  30.301  38.304  1.00  0.67           H  
ATOM   1838  N   PRO A 122      -7.533  25.612  44.544  1.00  0.70           N  
ATOM   1839  CA  PRO A 122      -7.258  24.529  45.474  1.00  0.70           C  
ATOM   1840  C   PRO A 122      -8.269  23.397  45.278  1.00  0.70           C  
ATOM   1841  O   PRO A 122      -9.282  23.611  44.612  1.00  0.70           O  
ATOM   1842  CB  PRO A 122      -7.421  25.219  46.824  1.00  0.70           C  
ATOM   1843  CG  PRO A 122      -8.455  26.285  46.574  1.00  0.70           C  
ATOM   1844  CD  PRO A 122      -8.178  26.784  45.178  1.00  0.70           C  
ATOM   1845  HA  PRO A 122      -6.227  24.186  45.308  1.00  0.70           H  
ATOM   1846 1HB  PRO A 122      -7.762  24.501  47.587  1.00  0.70           H  
ATOM   1847 2HB  PRO A 122      -6.459  25.602  47.156  1.00  0.70           H  
ATOM   1848 1HG  PRO A 122      -9.459  25.845  46.672  1.00  0.70           H  
ATOM   1849 2HG  PRO A 122      -8.389  27.071  47.330  1.00  0.70           H  
ATOM   1850 1HD  PRO A 122      -9.140  27.023  44.700  1.00  0.70           H  
ATOM   1851 2HD  PRO A 122      -7.486  27.648  45.214  1.00  0.70           H  
ATOM   1852  N   PRO A 123      -8.023  22.202  45.840  1.00  0.74           N  
ATOM   1853  CA  PRO A 123      -8.926  21.068  45.887  1.00  0.74           C  
ATOM   1854  C   PRO A 123     -10.136  21.329  46.743  1.00  0.74           C  
ATOM   1855  O   PRO A 123     -10.083  22.128  47.681  1.00  0.74           O  
ATOM   1856  CB  PRO A 123      -8.074  19.984  46.527  1.00  0.74           C  
ATOM   1857  CG  PRO A 123      -7.008  20.710  47.269  1.00  0.74           C  
ATOM   1858  CD  PRO A 123      -6.721  21.916  46.425  1.00  0.74           C  
ATOM   1859  HA  PRO A 123      -9.218  20.791  44.863  1.00  0.74           H  
ATOM   1860 1HB  PRO A 123      -8.710  19.362  47.178  1.00  0.74           H  
ATOM   1861 2HB  PRO A 123      -7.700  19.346  45.760  1.00  0.74           H  
ATOM   1862 1HG  PRO A 123      -7.353  20.973  48.271  1.00  0.74           H  
ATOM   1863 2HG  PRO A 123      -6.133  20.069  47.391  1.00  0.74           H  
ATOM   1864 1HD  PRO A 123      -6.338  22.715  47.042  1.00  0.74           H  
ATOM   1865 2HD  PRO A 123      -6.043  21.632  45.633  1.00  0.74           H  
ATOM   1866  N   SER A 124     -11.228  20.637  46.437  1.00  0.78           N  
ATOM   1867  CA  SER A 124     -12.419  20.770  47.260  1.00  0.78           C  
ATOM   1868  C   SER A 124     -12.270  19.971  48.532  1.00  0.78           C  
ATOM   1869  O   SER A 124     -11.467  19.033  48.591  1.00  0.78           O  
ATOM   1870  CB  SER A 124     -13.652  20.283  46.525  1.00  0.78           C  
ATOM   1871  OG  SER A 124     -13.632  18.878  46.333  1.00  0.78           O  
ATOM   1872  H   SER A 124     -11.206  19.992  45.642  1.00  0.78           H  
ATOM   1873  HA  SER A 124     -12.549  21.822  47.521  1.00  0.78           H  
ATOM   1874 1HB  SER A 124     -14.545  20.563  47.081  1.00  0.78           H  
ATOM   1875 2HB  SER A 124     -13.703  20.777  45.557  1.00  0.78           H  
ATOM   1876  HG  SER A 124     -14.345  18.693  45.705  1.00  0.78           H  
ATOM   1877  N   ASP A 125     -13.116  20.266  49.515  1.00  0.80           N  
ATOM   1878  CA  ASP A 125     -13.095  19.505  50.752  1.00  0.80           C  
ATOM   1879  C   ASP A 125     -13.398  18.038  50.500  1.00  0.80           C  
ATOM   1880  O   ASP A 125     -12.805  17.168  51.131  1.00  0.80           O  
ATOM   1881  CB  ASP A 125     -14.120  20.051  51.744  1.00  0.80           C  
ATOM   1882  CG  ASP A 125     -13.753  21.405  52.349  1.00  0.80           C  
ATOM   1883  OD1 ASP A 125     -12.627  21.820  52.222  1.00  0.80           O  
ATOM   1884  OD2 ASP A 125     -14.617  22.013  52.931  1.00  0.80           O  
ATOM   1885  H   ASP A 125     -13.756  21.040  49.411  1.00  0.80           H  
ATOM   1886  HA  ASP A 125     -12.100  19.582  51.189  1.00  0.80           H  
ATOM   1887 1HB  ASP A 125     -15.086  20.143  51.248  1.00  0.80           H  
ATOM   1888 2HB  ASP A 125     -14.246  19.334  52.555  1.00  0.80           H  
ATOM   1889  N   GLU A 126     -14.302  17.754  49.560  1.00  0.81           N  
ATOM   1890  CA  GLU A 126     -14.673  16.370  49.300  1.00  0.81           C  
ATOM   1891  C   GLU A 126     -13.495  15.610  48.691  1.00  0.81           C  
ATOM   1892  O   GLU A 126     -13.254  14.435  49.011  1.00  0.81           O  
ATOM   1893  CB  GLU A 126     -15.888  16.307  48.377  1.00  0.81           C  
ATOM   1894  CG  GLU A 126     -17.190  16.872  48.997  1.00  0.81           C  
ATOM   1895  CD  GLU A 126     -17.647  16.172  50.270  1.00  0.81           C  
ATOM   1896  OE1 GLU A 126     -17.756  14.973  50.278  1.00  0.81           O  
ATOM   1897  OE2 GLU A 126     -17.884  16.866  51.248  1.00  0.81           O  
ATOM   1898  H   GLU A 126     -14.738  18.504  49.045  1.00  0.81           H  
ATOM   1899  HA  GLU A 126     -14.931  15.898  50.244  1.00  0.81           H  
ATOM   1900 1HB  GLU A 126     -15.678  16.868  47.465  1.00  0.81           H  
ATOM   1901 2HB  GLU A 126     -16.073  15.272  48.090  1.00  0.81           H  
ATOM   1902 1HG  GLU A 126     -17.028  17.927  49.224  1.00  0.81           H  
ATOM   1903 2HG  GLU A 126     -17.984  16.811  48.253  1.00  0.81           H  
ATOM   1904  N   GLN A 127     -12.716  16.279  47.836  1.00  0.79           N  
ATOM   1905  CA  GLN A 127     -11.562  15.582  47.278  1.00  0.79           C  
ATOM   1906  C   GLN A 127     -10.583  15.252  48.400  1.00  0.79           C  
ATOM   1907  O   GLN A 127     -10.064  14.126  48.486  1.00  0.79           O  
ATOM   1908  CB  GLN A 127     -10.888  16.435  46.198  1.00  0.79           C  
ATOM   1909  CG  GLN A 127     -11.698  16.563  44.915  1.00  0.79           C  
ATOM   1910  CD  GLN A 127     -11.120  17.572  43.919  1.00  0.79           C  
ATOM   1911  OE1 GLN A 127     -10.828  18.743  44.237  1.00  0.79           O  
ATOM   1912  NE2 GLN A 127     -10.958  17.113  42.676  1.00  0.79           N  
ATOM   1913  H   GLN A 127     -12.932  17.243  47.559  1.00  0.79           H  
ATOM   1914  HA  GLN A 127     -11.897  14.649  46.829  1.00  0.79           H  
ATOM   1915 1HB  GLN A 127     -10.706  17.438  46.592  1.00  0.79           H  
ATOM   1916 2HB  GLN A 127      -9.926  16.006  45.944  1.00  0.79           H  
ATOM   1917 1HG  GLN A 127     -11.715  15.588  44.432  1.00  0.79           H  
ATOM   1918 2HG  GLN A 127     -12.707  16.862  45.167  1.00  0.79           H  
ATOM   1919 1HE2 GLN A 127     -10.589  17.711  41.963  1.00  0.79           H  
ATOM   1920 2HE2 GLN A 127     -11.205  16.168  42.452  1.00  0.79           H  
ATOM   1921  N   LEU A 128     -10.408  16.203  49.322  1.00  0.77           N  
ATOM   1922  CA  LEU A 128      -9.502  15.995  50.436  1.00  0.77           C  
ATOM   1923  C   LEU A 128     -10.022  14.882  51.355  1.00  0.77           C  
ATOM   1924  O   LEU A 128      -9.254  14.033  51.797  1.00  0.77           O  
ATOM   1925  CB  LEU A 128      -9.303  17.321  51.174  1.00  0.77           C  
ATOM   1926  CG  LEU A 128      -8.539  18.379  50.345  1.00  0.77           C  
ATOM   1927  CD1 LEU A 128      -8.539  19.708  51.063  1.00  0.77           C  
ATOM   1928  CD2 LEU A 128      -7.131  17.890  50.097  1.00  0.77           C  
ATOM   1929  H   LEU A 128     -10.878  17.105  49.210  1.00  0.77           H  
ATOM   1930  HA  LEU A 128      -8.539  15.682  50.033  1.00  0.77           H  
ATOM   1931 1HB  LEU A 128     -10.278  17.731  51.430  1.00  0.77           H  
ATOM   1932 2HB  LEU A 128      -8.748  17.141  52.088  1.00  0.77           H  
ATOM   1933  HG  LEU A 128      -9.047  18.518  49.391  1.00  0.77           H  
ATOM   1934 1HD1 LEU A 128      -8.014  20.447  50.466  1.00  0.77           H  
ATOM   1935 2HD1 LEU A 128      -9.571  20.035  51.215  1.00  0.77           H  
ATOM   1936 3HD1 LEU A 128      -8.044  19.602  52.026  1.00  0.77           H  
ATOM   1937 1HD2 LEU A 128      -6.597  18.623  49.499  1.00  0.77           H  
ATOM   1938 2HD2 LEU A 128      -6.613  17.751  51.045  1.00  0.77           H  
ATOM   1939 3HD2 LEU A 128      -7.176  16.940  49.562  1.00  0.77           H  
ATOM   1940  N   LYS A 129     -11.340  14.814  51.579  1.00  0.74           N  
ATOM   1941  CA  LYS A 129     -11.931  13.755  52.412  1.00  0.74           C  
ATOM   1942  C   LYS A 129     -11.679  12.377  51.814  1.00  0.74           C  
ATOM   1943  O   LYS A 129     -11.541  11.386  52.535  1.00  0.74           O  
ATOM   1944  CB  LYS A 129     -13.442  13.929  52.569  1.00  0.74           C  
ATOM   1945  CG  LYS A 129     -13.915  15.077  53.447  1.00  0.74           C  
ATOM   1946  CD  LYS A 129     -15.434  15.132  53.414  1.00  0.74           C  
ATOM   1947  CE  LYS A 129     -16.004  16.286  54.202  1.00  0.74           C  
ATOM   1948  NZ  LYS A 129     -17.491  16.350  54.049  1.00  0.74           N  
ATOM   1949  H   LYS A 129     -11.944  15.542  51.201  1.00  0.74           H  
ATOM   1950  HA  LYS A 129     -11.465  13.789  53.396  1.00  0.74           H  
ATOM   1951 1HB  LYS A 129     -13.881  14.077  51.583  1.00  0.74           H  
ATOM   1952 2HB  LYS A 129     -13.865  13.011  52.970  1.00  0.74           H  
ATOM   1953 1HG  LYS A 129     -13.584  14.911  54.472  1.00  0.74           H  
ATOM   1954 2HG  LYS A 129     -13.509  16.013  53.103  1.00  0.74           H  
ATOM   1955 1HD  LYS A 129     -15.769  15.227  52.381  1.00  0.74           H  
ATOM   1956 2HD  LYS A 129     -15.837  14.205  53.814  1.00  0.74           H  
ATOM   1957 1HE  LYS A 129     -15.757  16.166  55.254  1.00  0.74           H  
ATOM   1958 2HE  LYS A 129     -15.572  17.220  53.837  1.00  0.74           H  
ATOM   1959 1HZ  LYS A 129     -17.861  17.126  54.567  1.00  0.74           H  
ATOM   1960 2HZ  LYS A 129     -17.708  16.474  53.039  1.00  0.74           H  
ATOM   1961 3HZ  LYS A 129     -17.908  15.496  54.377  1.00  0.74           H  
ATOM   1962  N   SER A 130     -11.581  12.330  50.485  1.00  0.70           N  
ATOM   1963  CA  SER A 130     -11.369  11.105  49.734  1.00  0.70           C  
ATOM   1964  C   SER A 130      -9.888  10.703  49.683  1.00  0.70           C  
ATOM   1965  O   SER A 130      -9.542   9.674  49.098  1.00  0.70           O  
ATOM   1966  CB  SER A 130     -11.900  11.273  48.323  1.00  0.70           C  
ATOM   1967  OG  SER A 130     -13.288  11.506  48.329  1.00  0.70           O  
ATOM   1968  H   SER A 130     -11.730  13.192  49.955  1.00  0.70           H  
ATOM   1969  HA  SER A 130     -11.923  10.306  50.224  1.00  0.70           H  
ATOM   1970 1HB  SER A 130     -11.394  12.101  47.835  1.00  0.70           H  
ATOM   1971 2HB  SER A 130     -11.683  10.376  47.750  1.00  0.70           H  
ATOM   1972  HG  SER A 130     -13.403  12.422  48.663  1.00  0.70           H  
ATOM   1973  N   GLY A 131      -9.008  11.523  50.272  1.00  0.68           N  
ATOM   1974  CA  GLY A 131      -7.576  11.253  50.306  1.00  0.68           C  
ATOM   1975  C   GLY A 131      -6.775  11.769  49.107  1.00  0.68           C  
ATOM   1976  O   GLY A 131      -5.568  11.498  49.015  1.00  0.68           O  
ATOM   1977  H   GLY A 131      -9.337  12.363  50.744  1.00  0.68           H  
ATOM   1978 1HA  GLY A 131      -7.172  11.680  51.220  1.00  0.68           H  
ATOM   1979 2HA  GLY A 131      -7.429  10.179  50.390  1.00  0.68           H  
ATOM   1980  N   THR A 132      -7.416  12.517  48.201  1.00  0.66           N  
ATOM   1981  CA  THR A 132      -6.735  13.022  47.008  1.00  0.66           C  
ATOM   1982  C   THR A 132      -6.818  14.535  46.905  1.00  0.66           C  
ATOM   1983  O   THR A 132      -7.888  15.115  47.036  1.00  0.66           O  
ATOM   1984  CB  THR A 132      -7.326  12.402  45.727  1.00  0.66           C  
ATOM   1985  OG1 THR A 132      -7.170  10.973  45.758  1.00  0.66           O  
ATOM   1986  CG2 THR A 132      -6.613  12.957  44.503  1.00  0.66           C  
ATOM   1987  H   THR A 132      -8.395  12.769  48.346  1.00  0.66           H  
ATOM   1988  HA  THR A 132      -5.679  12.756  47.065  1.00  0.66           H  
ATOM   1989  HB  THR A 132      -8.389  12.640  45.664  1.00  0.66           H  
ATOM   1990  HG1 THR A 132      -7.777  10.594  46.403  1.00  0.66           H  
ATOM   1991 1HG2 THR A 132      -7.031  12.513  43.603  1.00  0.66           H  
ATOM   1992 2HG2 THR A 132      -6.736  14.038  44.455  1.00  0.66           H  
ATOM   1993 3HG2 THR A 132      -5.554  12.714  44.572  1.00  0.66           H  
ATOM   1994  N   ALA A 133      -5.691  15.179  46.657  1.00  0.64           N  
ATOM   1995  CA  ALA A 133      -5.679  16.618  46.534  1.00  0.64           C  
ATOM   1996  C   ALA A 133      -5.262  17.089  45.145  1.00  0.64           C  
ATOM   1997  O   ALA A 133      -4.110  16.923  44.733  1.00  0.64           O  
ATOM   1998  CB  ALA A 133      -4.744  17.166  47.553  1.00  0.64           C  
ATOM   1999  H   ALA A 133      -4.809  14.678  46.550  1.00  0.64           H  
ATOM   2000  HA  ALA A 133      -6.684  16.990  46.727  1.00  0.64           H  
ATOM   2001 1HB  ALA A 133      -4.739  18.243  47.495  1.00  0.64           H  
ATOM   2002 2HB  ALA A 133      -5.042  16.854  48.539  1.00  0.64           H  
ATOM   2003 3HB  ALA A 133      -3.750  16.776  47.336  1.00  0.64           H  
ATOM   2004  N   SER A 134      -6.193  17.701  44.430  1.00  0.62           N  
ATOM   2005  CA  SER A 134      -5.920  18.199  43.092  1.00  0.62           C  
ATOM   2006  C   SER A 134      -5.990  19.725  43.027  1.00  0.62           C  
ATOM   2007  O   SER A 134      -7.004  20.323  43.383  1.00  0.62           O  
ATOM   2008  CB  SER A 134      -6.878  17.591  42.095  1.00  0.62           C  
ATOM   2009  OG  SER A 134      -6.678  16.195  41.983  1.00  0.62           O  
ATOM   2010  H   SER A 134      -7.120  17.803  44.816  1.00  0.62           H  
ATOM   2011  HA  SER A 134      -4.924  17.892  42.819  1.00  0.62           H  
ATOM   2012 1HB  SER A 134      -7.899  17.787  42.420  1.00  0.62           H  
ATOM   2013 2HB  SER A 134      -6.750  18.063  41.135  1.00  0.62           H  
ATOM   2014  HG  SER A 134      -5.860  16.078  41.507  1.00  0.62           H  
ATOM   2015  N   VAL A 135      -4.903  20.343  42.574  1.00  0.61           N  
ATOM   2016  CA  VAL A 135      -4.826  21.803  42.462  1.00  0.61           C  
ATOM   2017  C   VAL A 135      -4.915  22.084  40.963  1.00  0.61           C  
ATOM   2018  O   VAL A 135      -4.273  21.392  40.166  1.00  0.61           O  
ATOM   2019  CB  VAL A 135      -3.502  22.371  43.038  1.00  0.61           C  
ATOM   2020  CG1 VAL A 135      -3.488  23.881  42.935  1.00  0.61           C  
ATOM   2021  CG2 VAL A 135      -3.288  21.937  44.487  1.00  0.61           C  
ATOM   2022  H   VAL A 135      -4.107  19.766  42.296  1.00  0.61           H  
ATOM   2023  HA  VAL A 135      -5.675  22.265  42.971  1.00  0.61           H  
ATOM   2024  HB  VAL A 135      -2.685  21.997  42.430  1.00  0.61           H  
ATOM   2025 1HG1 VAL A 135      -2.544  24.262  43.308  1.00  0.61           H  
ATOM   2026 2HG1 VAL A 135      -3.625  24.188  41.918  1.00  0.61           H  
ATOM   2027 3HG1 VAL A 135      -4.298  24.286  43.534  1.00  0.61           H  
ATOM   2028 1HG2 VAL A 135      -2.343  22.331  44.841  1.00  0.61           H  
ATOM   2029 2HG2 VAL A 135      -4.077  22.329  45.094  1.00  0.61           H  
ATOM   2030 3HG2 VAL A 135      -3.274  20.848  44.552  1.00  0.61           H  
ATOM   2031  N   VAL A 136      -5.758  23.030  40.561  1.00  0.59           N  
ATOM   2032  CA  VAL A 136      -5.951  23.268  39.129  1.00  0.59           C  
ATOM   2033  C   VAL A 136      -5.568  24.655  38.655  1.00  0.59           C  
ATOM   2034  O   VAL A 136      -5.913  25.664  39.267  1.00  0.59           O  
ATOM   2035  CB  VAL A 136      -7.415  23.005  38.733  1.00  0.59           C  
ATOM   2036  CG1 VAL A 136      -7.618  23.293  37.250  1.00  0.59           C  
ATOM   2037  CG2 VAL A 136      -7.765  21.562  39.065  1.00  0.59           C  
ATOM   2038  H   VAL A 136      -6.247  23.591  41.260  1.00  0.59           H  
ATOM   2039  HA  VAL A 136      -5.333  22.557  38.583  1.00  0.59           H  
ATOM   2040  HB  VAL A 136      -8.068  23.676  39.290  1.00  0.59           H  
ATOM   2041 1HG1 VAL A 136      -8.654  23.107  36.985  1.00  0.59           H  
ATOM   2042 2HG1 VAL A 136      -7.378  24.328  37.038  1.00  0.59           H  
ATOM   2043 3HG1 VAL A 136      -6.967  22.640  36.661  1.00  0.59           H  
ATOM   2044 1HG2 VAL A 136      -8.799  21.365  38.795  1.00  0.59           H  
ATOM   2045 2HG2 VAL A 136      -7.112  20.907  38.505  1.00  0.59           H  
ATOM   2046 3HG2 VAL A 136      -7.631  21.385  40.133  1.00  0.59           H  
ATOM   2047  N   CYS A 137      -4.811  24.693  37.570  1.00  0.59           N  
ATOM   2048  CA  CYS A 137      -4.396  25.932  36.936  1.00  0.59           C  
ATOM   2049  C   CYS A 137      -5.098  26.109  35.603  1.00  0.59           C  
ATOM   2050  O   CYS A 137      -5.079  25.211  34.756  1.00  0.59           O  
ATOM   2051  CB  CYS A 137      -2.890  25.942  36.731  1.00  0.59           C  
ATOM   2052  SG  CYS A 137      -2.237  27.421  35.976  1.00  0.59           S  
ATOM   2053  H   CYS A 137      -4.538  23.812  37.144  1.00  0.59           H  
ATOM   2054  HA  CYS A 137      -4.661  26.763  37.586  1.00  0.59           H  
ATOM   2055 1HB  CYS A 137      -2.417  25.834  37.688  1.00  0.59           H  
ATOM   2056 2HB  CYS A 137      -2.600  25.092  36.120  1.00  0.59           H  
ATOM   2057  N   LEU A 138      -5.788  27.228  35.446  1.00  0.59           N  
ATOM   2058  CA  LEU A 138      -6.517  27.474  34.214  1.00  0.59           C  
ATOM   2059  C   LEU A 138      -5.917  28.654  33.466  1.00  0.59           C  
ATOM   2060  O   LEU A 138      -5.784  29.744  34.022  1.00  0.59           O  
ATOM   2061  CB  LEU A 138      -8.008  27.737  34.500  1.00  0.59           C  
ATOM   2062  CG  LEU A 138      -8.770  26.641  35.271  1.00  0.59           C  
ATOM   2063  CD1 LEU A 138     -10.207  27.083  35.480  1.00  0.59           C  
ATOM   2064  CD2 LEU A 138      -8.715  25.351  34.509  1.00  0.59           C  
ATOM   2065  H   LEU A 138      -5.753  27.929  36.184  1.00  0.59           H  
ATOM   2066  HA  LEU A 138      -6.437  26.598  33.573  1.00  0.59           H  
ATOM   2067 1HB  LEU A 138      -8.088  28.658  35.074  1.00  0.59           H  
ATOM   2068 2HB  LEU A 138      -8.516  27.887  33.545  1.00  0.59           H  
ATOM   2069  HG  LEU A 138      -8.315  26.506  36.252  1.00  0.59           H  
ATOM   2070 1HD1 LEU A 138     -10.744  26.317  36.040  1.00  0.59           H  
ATOM   2071 2HD1 LEU A 138     -10.240  28.013  36.025  1.00  0.59           H  
ATOM   2072 3HD1 LEU A 138     -10.683  27.224  34.511  1.00  0.59           H  
ATOM   2073 1HD2 LEU A 138      -9.254  24.579  35.054  1.00  0.59           H  
ATOM   2074 2HD2 LEU A 138      -9.173  25.488  33.529  1.00  0.59           H  
ATOM   2075 3HD2 LEU A 138      -7.679  25.053  34.385  1.00  0.59           H  
ATOM   2076  N   LEU A 139      -5.517  28.413  32.218  1.00  0.60           N  
ATOM   2077  CA  LEU A 139      -4.923  29.412  31.336  1.00  0.60           C  
ATOM   2078  C   LEU A 139      -5.914  29.772  30.238  1.00  0.60           C  
ATOM   2079  O   LEU A 139      -6.182  28.949  29.358  1.00  0.60           O  
ATOM   2080  CB  LEU A 139      -3.716  28.832  30.632  1.00  0.60           C  
ATOM   2081  CG  LEU A 139      -2.444  28.616  31.358  1.00  0.60           C  
ATOM   2082  CD1 LEU A 139      -2.610  27.540  32.434  1.00  0.60           C  
ATOM   2083  CD2 LEU A 139      -1.440  28.222  30.315  1.00  0.60           C  
ATOM   2084  H   LEU A 139      -5.626  27.475  31.840  1.00  0.60           H  
ATOM   2085  HA  LEU A 139      -4.662  30.301  31.906  1.00  0.60           H  
ATOM   2086 1HB  LEU A 139      -4.008  27.880  30.237  1.00  0.60           H  
ATOM   2087 2HB  LEU A 139      -3.484  29.485  29.796  1.00  0.60           H  
ATOM   2088  HG  LEU A 139      -2.122  29.509  31.836  1.00  0.60           H  
ATOM   2089 1HD1 LEU A 139      -1.658  27.380  32.937  1.00  0.60           H  
ATOM   2090 2HD1 LEU A 139      -3.336  27.859  33.158  1.00  0.60           H  
ATOM   2091 3HD1 LEU A 139      -2.943  26.611  31.985  1.00  0.60           H  
ATOM   2092 1HD2 LEU A 139      -0.509  28.052  30.782  1.00  0.60           H  
ATOM   2093 2HD2 LEU A 139      -1.750  27.329  29.818  1.00  0.60           H  
ATOM   2094 3HD2 LEU A 139      -1.344  29.021  29.578  1.00  0.60           H  
ATOM   2095  N   ASN A 140      -6.483  30.963  30.271  1.00  0.62           N  
ATOM   2096  CA  ASN A 140      -7.498  31.289  29.275  1.00  0.62           C  
ATOM   2097  C   ASN A 140      -7.117  32.293  28.208  1.00  0.62           C  
ATOM   2098  O   ASN A 140      -6.371  33.250  28.454  1.00  0.62           O  
ATOM   2099  CB  ASN A 140      -8.783  31.739  29.945  1.00  0.62           C  
ATOM   2100  CG  ASN A 140      -9.565  30.604  30.557  1.00  0.62           C  
ATOM   2101  OD1 ASN A 140      -9.778  29.566  29.900  1.00  0.62           O  
ATOM   2102  ND2 ASN A 140     -10.010  30.773  31.783  1.00  0.62           N  
ATOM   2103  H   ASN A 140      -6.229  31.628  31.000  1.00  0.62           H  
ATOM   2104  HA  ASN A 140      -7.729  30.375  28.738  1.00  0.62           H  
ATOM   2105 1HB  ASN A 140      -8.542  32.458  30.729  1.00  0.62           H  
ATOM   2106 2HB  ASN A 140      -9.413  32.249  29.216  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 140     -10.543  30.051  32.226  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 140      -9.820  31.625  32.273  1.00  0.62           H  
ATOM   2109  N   ASN A 141      -7.750  32.103  27.043  1.00  0.64           N  
ATOM   2110  CA  ASN A 141      -7.725  33.054  25.922  1.00  0.64           C  
ATOM   2111  C   ASN A 141      -6.343  33.433  25.377  1.00  0.64           C  
ATOM   2112  O   ASN A 141      -6.037  34.618  25.252  1.00  0.64           O  
ATOM   2113  CB  ASN A 141      -8.459  34.320  26.347  1.00  0.64           C  
ATOM   2114  CG  ASN A 141      -8.863  35.241  25.207  1.00  0.64           C  
ATOM   2115  OD1 ASN A 141      -9.179  34.816  24.089  1.00  0.64           O  
ATOM   2116  ND2 ASN A 141      -8.868  36.525  25.489  1.00  0.64           N  
ATOM   2117  H   ASN A 141      -8.278  31.224  26.943  1.00  0.64           H  
ATOM   2118  HA  ASN A 141      -8.268  32.591  25.096  1.00  0.64           H  
ATOM   2119 1HB  ASN A 141      -9.356  34.042  26.900  1.00  0.64           H  
ATOM   2120 2HB  ASN A 141      -7.823  34.888  27.029  1.00  0.64           H  
ATOM   2121 1HD2 ASN A 141      -9.131  37.189  24.788  1.00  0.64           H  
ATOM   2122 2HD2 ASN A 141      -8.612  36.839  26.405  1.00  0.64           H  
ATOM   2123  N   PHE A 142      -5.518  32.444  25.050  1.00  0.68           N  
ATOM   2124  CA  PHE A 142      -4.184  32.752  24.549  1.00  0.68           C  
ATOM   2125  C   PHE A 142      -3.918  32.275  23.129  1.00  0.68           C  
ATOM   2126  O   PHE A 142      -4.607  31.409  22.598  1.00  0.68           O  
ATOM   2127  CB  PHE A 142      -3.127  32.190  25.496  1.00  0.68           C  
ATOM   2128  CG  PHE A 142      -3.099  30.721  25.703  1.00  0.68           C  
ATOM   2129  CD1 PHE A 142      -2.350  29.951  24.891  1.00  0.68           C  
ATOM   2130  CD2 PHE A 142      -3.789  30.113  26.738  1.00  0.68           C  
ATOM   2131  CE1 PHE A 142      -2.257  28.606  25.067  1.00  0.68           C  
ATOM   2132  CE2 PHE A 142      -3.700  28.753  26.917  1.00  0.68           C  
ATOM   2133  CZ  PHE A 142      -2.925  28.003  26.070  1.00  0.68           C  
ATOM   2134  H   PHE A 142      -5.826  31.477  25.151  1.00  0.68           H  
ATOM   2135  HA  PHE A 142      -4.069  33.834  24.557  1.00  0.68           H  
ATOM   2136 1HB  PHE A 142      -2.142  32.489  25.146  1.00  0.68           H  
ATOM   2137 2HB  PHE A 142      -3.261  32.641  26.431  1.00  0.68           H  
ATOM   2138  HD1 PHE A 142      -1.814  30.433  24.094  1.00  0.68           H  
ATOM   2139  HD2 PHE A 142      -4.403  30.717  27.411  1.00  0.68           H  
ATOM   2140  HE1 PHE A 142      -1.638  28.025  24.408  1.00  0.68           H  
ATOM   2141  HE2 PHE A 142      -4.235  28.282  27.726  1.00  0.68           H  
ATOM   2142  HZ  PHE A 142      -2.833  26.942  26.191  1.00  0.68           H  
ATOM   2143  N   TYR A 143      -2.928  32.870  22.493  1.00  0.71           N  
ATOM   2144  CA  TYR A 143      -2.515  32.417  21.163  1.00  0.71           C  
ATOM   2145  C   TYR A 143      -1.031  32.650  20.993  1.00  0.71           C  
ATOM   2146  O   TYR A 143      -0.591  33.765  21.238  1.00  0.71           O  
ATOM   2147  CB  TYR A 143      -3.236  33.185  20.038  1.00  0.71           C  
ATOM   2148  CG  TYR A 143      -2.767  32.708  18.710  1.00  0.71           C  
ATOM   2149  CD1 TYR A 143      -3.333  31.592  18.152  1.00  0.71           C  
ATOM   2150  CD2 TYR A 143      -1.690  33.330  18.095  1.00  0.71           C  
ATOM   2151  CE1 TYR A 143      -2.821  31.077  16.983  1.00  0.71           C  
ATOM   2152  CE2 TYR A 143      -1.178  32.819  16.938  1.00  0.71           C  
ATOM   2153  CZ  TYR A 143      -1.734  31.685  16.384  1.00  0.71           C  
ATOM   2154  OH  TYR A 143      -1.207  31.143  15.235  1.00  0.71           O  
ATOM   2155  H   TYR A 143      -2.430  33.607  22.997  1.00  0.71           H  
ATOM   2156  HA  TYR A 143      -2.726  31.355  21.076  1.00  0.71           H  
ATOM   2157 1HB  TYR A 143      -4.314  33.028  20.102  1.00  0.71           H  
ATOM   2158 2HB  TYR A 143      -3.039  34.257  20.117  1.00  0.71           H  
ATOM   2159  HD1 TYR A 143      -4.175  31.109  18.649  1.00  0.71           H  
ATOM   2160  HD2 TYR A 143      -1.234  34.207  18.543  1.00  0.71           H  
ATOM   2161  HE1 TYR A 143      -3.260  30.181  16.540  1.00  0.71           H  
ATOM   2162  HE2 TYR A 143      -0.323  33.299  16.474  1.00  0.71           H  
ATOM   2163  HH  TYR A 143      -1.697  30.345  15.011  1.00  0.71           H  
ATOM   2164  N   PRO A 144      -0.254  31.684  20.470  1.00  0.73           N  
ATOM   2165  CA  PRO A 144      -0.526  30.321  20.000  1.00  0.73           C  
ATOM   2166  C   PRO A 144      -0.778  29.335  21.115  1.00  0.73           C  
ATOM   2167  O   PRO A 144      -0.569  29.638  22.282  1.00  0.73           O  
ATOM   2168  CB  PRO A 144       0.752  29.979  19.233  1.00  0.73           C  
ATOM   2169  CG  PRO A 144       1.822  30.776  19.923  1.00  0.73           C  
ATOM   2170  CD  PRO A 144       1.151  32.073  20.291  1.00  0.73           C  
ATOM   2171  HA  PRO A 144      -1.367  30.313  19.313  1.00  0.73           H  
ATOM   2172 1HB  PRO A 144       0.941  28.894  19.262  1.00  0.73           H  
ATOM   2173 2HB  PRO A 144       0.638  30.254  18.172  1.00  0.73           H  
ATOM   2174 1HG  PRO A 144       2.207  30.232  20.802  1.00  0.73           H  
ATOM   2175 2HG  PRO A 144       2.677  30.924  19.247  1.00  0.73           H  
ATOM   2176 1HD  PRO A 144       1.566  32.476  21.220  1.00  0.73           H  
ATOM   2177 2HD  PRO A 144       1.240  32.786  19.464  1.00  0.73           H  
ATOM   2178  N   ARG A 145      -1.196  28.130  20.742  1.00  0.73           N  
ATOM   2179  CA  ARG A 145      -1.448  27.022  21.670  1.00  0.73           C  
ATOM   2180  C   ARG A 145      -0.235  26.538  22.459  1.00  0.73           C  
ATOM   2181  O   ARG A 145      -0.377  25.852  23.475  1.00  0.73           O  
ATOM   2182  CB  ARG A 145      -2.006  25.831  20.921  1.00  0.73           C  
ATOM   2183  CG  ARG A 145      -1.073  25.172  19.950  1.00  0.73           C  
ATOM   2184  CD  ARG A 145      -1.767  24.088  19.219  1.00  0.73           C  
ATOM   2185  NE  ARG A 145      -0.963  23.557  18.139  1.00  0.73           N  
ATOM   2186  CZ  ARG A 145      -0.024  22.596  18.258  1.00  0.73           C  
ATOM   2187  NH1 ARG A 145       0.239  22.063  19.435  1.00  0.73           N  
ATOM   2188  NH2 ARG A 145       0.635  22.187  17.191  1.00  0.73           N  
ATOM   2189  H   ARG A 145      -1.357  27.951  19.758  1.00  0.73           H  
ATOM   2190  HA  ARG A 145      -2.211  27.354  22.371  1.00  0.73           H  
ATOM   2191 1HB  ARG A 145      -2.339  25.077  21.632  1.00  0.73           H  
ATOM   2192 2HB  ARG A 145      -2.844  26.128  20.368  1.00  0.73           H  
ATOM   2193 1HG  ARG A 145      -0.720  25.906  19.224  1.00  0.73           H  
ATOM   2194 2HG  ARG A 145      -0.223  24.741  20.479  1.00  0.73           H  
ATOM   2195 1HD  ARG A 145      -2.005  23.277  19.903  1.00  0.73           H  
ATOM   2196 2HD  ARG A 145      -2.688  24.484  18.785  1.00  0.73           H  
ATOM   2197  HE  ARG A 145      -1.156  23.939  17.201  1.00  0.73           H  
ATOM   2198 1HH1 ARG A 145      -0.263  22.377  20.254  1.00  0.73           H  
ATOM   2199 2HH1 ARG A 145       0.944  21.346  19.519  1.00  0.73           H  
ATOM   2200 1HH2 ARG A 145       0.438  22.599  16.284  1.00  0.73           H  
ATOM   2201 2HH2 ARG A 145       1.338  21.472  17.274  1.00  0.73           H  
ATOM   2202  N   GLU A 146       0.961  26.881  22.003  1.00  0.72           N  
ATOM   2203  CA  GLU A 146       2.186  26.372  22.602  1.00  0.72           C  
ATOM   2204  C   GLU A 146       2.580  27.011  23.931  1.00  0.72           C  
ATOM   2205  O   GLU A 146       3.602  27.690  24.037  1.00  0.72           O  
ATOM   2206  CB  GLU A 146       3.331  26.564  21.610  1.00  0.72           C  
ATOM   2207  CG  GLU A 146       3.163  25.779  20.305  1.00  0.72           C  
ATOM   2208  CD  GLU A 146       4.311  25.978  19.335  1.00  0.72           C  
ATOM   2209  OE1 GLU A 146       5.163  26.791  19.605  1.00  0.72           O  
ATOM   2210  OE2 GLU A 146       4.328  25.316  18.323  1.00  0.72           O  
ATOM   2211  H   GLU A 146       1.017  27.490  21.202  1.00  0.72           H  
ATOM   2212  HA  GLU A 146       2.051  25.305  22.777  1.00  0.72           H  
ATOM   2213 1HB  GLU A 146       3.416  27.622  21.357  1.00  0.72           H  
ATOM   2214 2HB  GLU A 146       4.269  26.258  22.073  1.00  0.72           H  
ATOM   2215 1HG  GLU A 146       3.076  24.718  20.538  1.00  0.72           H  
ATOM   2216 2HG  GLU A 146       2.233  26.093  19.828  1.00  0.72           H  
ATOM   2217  N   ALA A 147       1.764  26.754  24.943  1.00  0.69           N  
ATOM   2218  CA  ALA A 147       2.020  27.204  26.304  1.00  0.69           C  
ATOM   2219  C   ALA A 147       2.680  26.061  27.051  1.00  0.69           C  
ATOM   2220  O   ALA A 147       2.374  24.897  26.791  1.00  0.69           O  
ATOM   2221  CB  ALA A 147       0.736  27.623  27.015  1.00  0.69           C  
ATOM   2222  H   ALA A 147       0.931  26.211  24.727  1.00  0.69           H  
ATOM   2223  HA  ALA A 147       2.713  28.046  26.277  1.00  0.69           H  
ATOM   2224 1HB  ALA A 147       0.976  27.940  28.033  1.00  0.69           H  
ATOM   2225 2HB  ALA A 147       0.267  28.440  26.489  1.00  0.69           H  
ATOM   2226 3HB  ALA A 147       0.058  26.787  27.045  1.00  0.69           H  
ATOM   2227  N   LYS A 148       3.554  26.381  27.992  1.00  0.65           N  
ATOM   2228  CA  LYS A 148       4.146  25.358  28.848  1.00  0.65           C  
ATOM   2229  C   LYS A 148       3.815  25.660  30.286  1.00  0.65           C  
ATOM   2230  O   LYS A 148       4.051  26.774  30.766  1.00  0.65           O  
ATOM   2231  CB  LYS A 148       5.662  25.259  28.677  1.00  0.65           C  
ATOM   2232  CG  LYS A 148       6.317  24.185  29.566  1.00  0.65           C  
ATOM   2233  CD  LYS A 148       7.823  24.080  29.331  1.00  0.65           C  
ATOM   2234  CE  LYS A 148       8.450  23.024  30.244  1.00  0.65           C  
ATOM   2235  NZ  LYS A 148       9.921  22.902  30.034  1.00  0.65           N  
ATOM   2236  H   LYS A 148       3.802  27.363  28.121  1.00  0.65           H  
ATOM   2237  HA  LYS A 148       3.705  24.390  28.605  1.00  0.65           H  
ATOM   2238 1HB  LYS A 148       5.895  25.026  27.637  1.00  0.65           H  
ATOM   2239 2HB  LYS A 148       6.118  26.215  28.909  1.00  0.65           H  
ATOM   2240 1HG  LYS A 148       6.146  24.431  30.618  1.00  0.65           H  
ATOM   2241 2HG  LYS A 148       5.855  23.219  29.364  1.00  0.65           H  
ATOM   2242 1HD  LYS A 148       8.014  23.810  28.291  1.00  0.65           H  
ATOM   2243 2HD  LYS A 148       8.291  25.044  29.532  1.00  0.65           H  
ATOM   2244 1HE  LYS A 148       8.265  23.297  31.280  1.00  0.65           H  
ATOM   2245 2HE  LYS A 148       7.984  22.059  30.046  1.00  0.65           H  
ATOM   2246 1HZ  LYS A 148      10.291  22.198  30.659  1.00  0.65           H  
ATOM   2247 2HZ  LYS A 148      10.106  22.636  29.078  1.00  0.65           H  
ATOM   2248 3HZ  LYS A 148      10.364  23.788  30.228  1.00  0.65           H  
ATOM   2249  N   VAL A 149       3.255  24.682  30.980  1.00  0.62           N  
ATOM   2250  CA  VAL A 149       2.877  24.914  32.355  1.00  0.62           C  
ATOM   2251  C   VAL A 149       3.620  24.001  33.308  1.00  0.62           C  
ATOM   2252  O   VAL A 149       3.724  22.792  33.095  1.00  0.62           O  
ATOM   2253  CB  VAL A 149       1.369  24.736  32.524  1.00  0.62           C  
ATOM   2254  CG1 VAL A 149       0.981  24.982  33.961  1.00  0.62           C  
ATOM   2255  CG2 VAL A 149       0.682  25.670  31.610  1.00  0.62           C  
ATOM   2256  H   VAL A 149       3.071  23.777  30.553  1.00  0.62           H  
ATOM   2257  HA  VAL A 149       3.121  25.941  32.618  1.00  0.62           H  
ATOM   2258  HB  VAL A 149       1.079  23.709  32.285  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 149      -0.095  24.867  34.079  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 149       1.487  24.279  34.619  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 149       1.276  25.993  34.219  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 149      -0.369  25.559  31.751  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 149       0.977  26.662  31.845  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 149       0.944  25.451  30.575  1.00  0.62           H  
ATOM   2265  N   GLN A 150       4.158  24.594  34.358  1.00  0.60           N  
ATOM   2266  CA  GLN A 150       4.866  23.847  35.372  1.00  0.60           C  
ATOM   2267  C   GLN A 150       4.252  24.098  36.730  1.00  0.60           C  
ATOM   2268  O   GLN A 150       3.660  25.152  36.975  1.00  0.60           O  
ATOM   2269  CB  GLN A 150       6.341  24.221  35.392  1.00  0.60           C  
ATOM   2270  CG  GLN A 150       7.107  23.873  34.119  1.00  0.60           C  
ATOM   2271  CD  GLN A 150       8.606  24.180  34.217  1.00  0.60           C  
ATOM   2272  OE1 GLN A 150       9.431  23.262  34.255  1.00  0.60           O  
ATOM   2273  NE2 GLN A 150       8.957  25.457  34.254  1.00  0.60           N  
ATOM   2274  H   GLN A 150       4.066  25.607  34.453  1.00  0.60           H  
ATOM   2275  HA  GLN A 150       4.776  22.783  35.157  1.00  0.60           H  
ATOM   2276 1HB  GLN A 150       6.435  25.298  35.549  1.00  0.60           H  
ATOM   2277 2HB  GLN A 150       6.794  23.746  36.221  1.00  0.60           H  
ATOM   2278 1HG  GLN A 150       6.983  22.809  33.915  1.00  0.60           H  
ATOM   2279 2HG  GLN A 150       6.694  24.459  33.297  1.00  0.60           H  
ATOM   2280 1HE2 GLN A 150       9.922  25.715  34.323  1.00  0.60           H  
ATOM   2281 2HE2 GLN A 150       8.252  26.172  34.211  1.00  0.60           H  
ATOM   2282  N   TRP A 151       4.391  23.131  37.618  1.00  0.59           N  
ATOM   2283  CA  TRP A 151       3.884  23.305  38.963  1.00  0.59           C  
ATOM   2284  C   TRP A 151       4.952  23.367  40.003  1.00  0.59           C  
ATOM   2285  O   TRP A 151       5.908  22.585  39.975  1.00  0.59           O  
ATOM   2286  CB  TRP A 151       2.952  22.182  39.321  1.00  0.59           C  
ATOM   2287  CG  TRP A 151       1.697  22.287  38.663  1.00  0.59           C  
ATOM   2288  CD1 TRP A 151       1.337  21.809  37.454  1.00  0.59           C  
ATOM   2289  CD2 TRP A 151       0.560  22.950  39.196  1.00  0.59           C  
ATOM   2290  NE1 TRP A 151       0.050  22.129  37.203  1.00  0.59           N  
ATOM   2291  CE2 TRP A 151      -0.446  22.822  38.272  1.00  0.59           C  
ATOM   2292  CE3 TRP A 151       0.322  23.632  40.385  1.00  0.59           C  
ATOM   2293  CZ2 TRP A 151      -1.671  23.334  38.488  1.00  0.59           C  
ATOM   2294  CZ3 TRP A 151      -0.908  24.153  40.598  1.00  0.59           C  
ATOM   2295  CH2 TRP A 151      -1.889  24.008  39.674  1.00  0.59           C  
ATOM   2296  H   TRP A 151       4.865  22.271  37.366  1.00  0.59           H  
ATOM   2297  HA  TRP A 151       3.325  24.240  39.006  1.00  0.59           H  
ATOM   2298 1HB  TRP A 151       3.409  21.226  39.060  1.00  0.59           H  
ATOM   2299 2HB  TRP A 151       2.796  22.188  40.390  1.00  0.59           H  
ATOM   2300  HD1 TRP A 151       1.985  21.252  36.779  1.00  0.59           H  
ATOM   2301  HE1 TRP A 151      -0.442  21.892  36.353  1.00  0.59           H  
ATOM   2302  HE3 TRP A 151       1.113  23.745  41.127  1.00  0.59           H  
ATOM   2303  HZ2 TRP A 151      -2.456  23.234  37.773  1.00  0.59           H  
ATOM   2304  HZ3 TRP A 151      -1.075  24.679  41.521  1.00  0.59           H  
ATOM   2305  HH2 TRP A 151      -2.869  24.435  39.863  1.00  0.59           H  
ATOM   2306  N   LYS A 152       4.744  24.262  40.953  1.00  0.59           N  
ATOM   2307  CA  LYS A 152       5.668  24.405  42.041  1.00  0.59           C  
ATOM   2308  C   LYS A 152       4.970  24.346  43.380  1.00  0.59           C  
ATOM   2309  O   LYS A 152       3.856  24.855  43.552  1.00  0.59           O  
ATOM   2310  CB  LYS A 152       6.447  25.714  41.903  1.00  0.59           C  
ATOM   2311  CG  LYS A 152       7.337  25.772  40.672  1.00  0.59           C  
ATOM   2312  CD  LYS A 152       8.119  27.050  40.578  1.00  0.59           C  
ATOM   2313  CE  LYS A 152       9.010  27.019  39.348  1.00  0.59           C  
ATOM   2314  NZ  LYS A 152       9.775  28.283  39.177  1.00  0.59           N  
ATOM   2315  H   LYS A 152       3.924  24.867  40.899  1.00  0.59           H  
ATOM   2316  HA  LYS A 152       6.357  23.577  41.985  1.00  0.59           H  
ATOM   2317 1HB  LYS A 152       5.753  26.549  41.861  1.00  0.59           H  
ATOM   2318 2HB  LYS A 152       7.080  25.848  42.781  1.00  0.59           H  
ATOM   2319 1HG  LYS A 152       8.039  24.960  40.708  1.00  0.59           H  
ATOM   2320 2HG  LYS A 152       6.735  25.668  39.770  1.00  0.59           H  
ATOM   2321 1HD  LYS A 152       7.438  27.901  40.500  1.00  0.59           H  
ATOM   2322 2HD  LYS A 152       8.738  27.170  41.471  1.00  0.59           H  
ATOM   2323 1HE  LYS A 152       9.710  26.190  39.441  1.00  0.59           H  
ATOM   2324 2HE  LYS A 152       8.390  26.861  38.461  1.00  0.59           H  
ATOM   2325 1HZ  LYS A 152      10.341  28.226  38.344  1.00  0.59           H  
ATOM   2326 2HZ  LYS A 152       9.114  29.066  39.060  1.00  0.59           H  
ATOM   2327 3HZ  LYS A 152      10.359  28.449  39.975  1.00  0.59           H  
ATOM   2328  N   VAL A 153       5.621  23.695  44.328  1.00  0.61           N  
ATOM   2329  CA  VAL A 153       5.075  23.598  45.666  1.00  0.61           C  
ATOM   2330  C   VAL A 153       6.146  24.034  46.656  1.00  0.61           C  
ATOM   2331  O   VAL A 153       7.260  23.515  46.637  1.00  0.61           O  
ATOM   2332  CB  VAL A 153       4.559  22.184  45.932  1.00  0.61           C  
ATOM   2333  CG1 VAL A 153       4.010  22.138  47.272  1.00  0.61           C  
ATOM   2334  CG2 VAL A 153       3.494  21.824  44.910  1.00  0.61           C  
ATOM   2335  H   VAL A 153       6.529  23.289  44.100  1.00  0.61           H  
ATOM   2336  HA  VAL A 153       4.231  24.275  45.749  1.00  0.61           H  
ATOM   2337  HB  VAL A 153       5.379  21.476  45.888  1.00  0.61           H  
ATOM   2338 1HG1 VAL A 153       3.642  21.139  47.467  1.00  0.61           H  
ATOM   2339 2HG1 VAL A 153       4.792  22.398  47.982  1.00  0.61           H  
ATOM   2340 3HG1 VAL A 153       3.191  22.854  47.357  1.00  0.61           H  
ATOM   2341 1HG2 VAL A 153       3.108  20.834  45.122  1.00  0.61           H  
ATOM   2342 2HG2 VAL A 153       2.704  22.542  44.973  1.00  0.61           H  
ATOM   2343 3HG2 VAL A 153       3.908  21.837  43.905  1.00  0.61           H  
ATOM   2344  N   ASP A 154       5.844  25.047  47.468  1.00  0.62           N  
ATOM   2345  CA  ASP A 154       6.827  25.649  48.375  1.00  0.62           C  
ATOM   2346  C   ASP A 154       8.080  26.041  47.582  1.00  0.62           C  
ATOM   2347  O   ASP A 154       9.209  25.884  48.043  1.00  0.62           O  
ATOM   2348  CB  ASP A 154       7.212  24.712  49.526  1.00  0.62           C  
ATOM   2349  CG  ASP A 154       6.075  24.402  50.526  1.00  0.62           C  
ATOM   2350  OD1 ASP A 154       5.044  25.071  50.544  1.00  0.62           O  
ATOM   2351  OD2 ASP A 154       6.256  23.481  51.284  1.00  0.62           O  
ATOM   2352  H   ASP A 154       4.895  25.407  47.448  1.00  0.62           H  
ATOM   2353  HA  ASP A 154       6.398  26.557  48.800  1.00  0.62           H  
ATOM   2354 1HB  ASP A 154       7.578  23.768  49.120  1.00  0.62           H  
ATOM   2355 2HB  ASP A 154       8.041  25.158  50.078  1.00  0.62           H  
ATOM   2356  N   ASN A 155       7.839  26.554  46.373  1.00  0.64           N  
ATOM   2357  CA  ASN A 155       8.820  26.996  45.380  1.00  0.64           C  
ATOM   2358  C   ASN A 155       9.672  25.864  44.769  1.00  0.64           C  
ATOM   2359  O   ASN A 155      10.576  26.133  43.975  1.00  0.64           O  
ATOM   2360  CB  ASN A 155       9.726  28.066  45.972  1.00  0.64           C  
ATOM   2361  CG  ASN A 155       8.957  29.277  46.432  1.00  0.64           C  
ATOM   2362  OD1 ASN A 155       8.002  29.714  45.778  1.00  0.64           O  
ATOM   2363  ND2 ASN A 155       9.355  29.826  47.553  1.00  0.64           N  
ATOM   2364  H   ASN A 155       6.866  26.634  46.118  1.00  0.64           H  
ATOM   2365  HA  ASN A 155       8.270  27.448  44.553  1.00  0.64           H  
ATOM   2366 1HB  ASN A 155      10.303  27.669  46.801  1.00  0.64           H  
ATOM   2367 2HB  ASN A 155      10.440  28.382  45.213  1.00  0.64           H  
ATOM   2368 1HD2 ASN A 155       8.884  30.633  47.910  1.00  0.64           H  
ATOM   2369 2HD2 ASN A 155      10.131  29.438  48.050  1.00  0.64           H  
ATOM   2370  N   ALA A 156       9.355  24.602  45.071  1.00  0.66           N  
ATOM   2371  CA  ALA A 156      10.065  23.478  44.474  1.00  0.66           C  
ATOM   2372  C   ALA A 156       9.368  23.036  43.205  1.00  0.66           C  
ATOM   2373  O   ALA A 156       8.150  22.896  43.184  1.00  0.66           O  
ATOM   2374  CB  ALA A 156      10.130  22.318  45.451  1.00  0.66           C  
ATOM   2375  H   ALA A 156       8.616  24.399  45.739  1.00  0.66           H  
ATOM   2376  HA  ALA A 156      11.074  23.800  44.222  1.00  0.66           H  
ATOM   2377 1HB  ALA A 156      10.673  21.491  44.994  1.00  0.66           H  
ATOM   2378 2HB  ALA A 156      10.642  22.637  46.359  1.00  0.66           H  
ATOM   2379 3HB  ALA A 156       9.119  21.997  45.699  1.00  0.66           H  
ATOM   2380  N   LEU A 157      10.128  22.739  42.161  1.00  0.67           N  
ATOM   2381  CA  LEU A 157       9.508  22.286  40.917  1.00  0.67           C  
ATOM   2382  C   LEU A 157       9.144  20.815  40.963  1.00  0.67           C  
ATOM   2383  O   LEU A 157       9.988  19.962  41.247  1.00  0.67           O  
ATOM   2384  CB  LEU A 157      10.436  22.571  39.733  1.00  0.67           C  
ATOM   2385  CG  LEU A 157       9.938  22.126  38.360  1.00  0.67           C  
ATOM   2386  CD1 LEU A 157       8.722  22.892  37.988  1.00  0.67           C  
ATOM   2387  CD2 LEU A 157      11.028  22.347  37.328  1.00  0.67           C  
ATOM   2388  H   LEU A 157      11.131  22.851  42.215  1.00  0.67           H  
ATOM   2389  HA  LEU A 157       8.584  22.834  40.767  1.00  0.67           H  
ATOM   2390 1HB  LEU A 157      10.612  23.643  39.687  1.00  0.67           H  
ATOM   2391 2HB  LEU A 157      11.389  22.074  39.912  1.00  0.67           H  
ATOM   2392  HG  LEU A 157       9.670  21.065  38.396  1.00  0.67           H  
ATOM   2393 1HD1 LEU A 157       8.402  22.530  37.020  1.00  0.67           H  
ATOM   2394 2HD1 LEU A 157       7.949  22.722  38.716  1.00  0.67           H  
ATOM   2395 3HD1 LEU A 157       8.948  23.952  37.936  1.00  0.67           H  
ATOM   2396 1HD2 LEU A 157      10.668  22.023  36.349  1.00  0.67           H  
ATOM   2397 2HD2 LEU A 157      11.283  23.405  37.286  1.00  0.67           H  
ATOM   2398 3HD2 LEU A 157      11.911  21.770  37.600  1.00  0.67           H  
ATOM   2399  N   GLN A 158       7.868  20.533  40.711  1.00  0.67           N  
ATOM   2400  CA  GLN A 158       7.354  19.176  40.732  1.00  0.67           C  
ATOM   2401  C   GLN A 158       7.075  18.669  39.325  1.00  0.67           C  
ATOM   2402  O   GLN A 158       6.763  19.444  38.420  1.00  0.67           O  
ATOM   2403  CB  GLN A 158       6.071  19.078  41.579  1.00  0.67           C  
ATOM   2404  CG  GLN A 158       6.280  19.402  43.050  1.00  0.67           C  
ATOM   2405  CD  GLN A 158       5.075  19.052  43.891  1.00  0.67           C  
ATOM   2406  OE1 GLN A 158       3.951  19.038  43.400  1.00  0.67           O  
ATOM   2407  NE2 GLN A 158       5.310  18.760  45.168  1.00  0.67           N  
ATOM   2408  H   GLN A 158       7.228  21.297  40.492  1.00  0.67           H  
ATOM   2409  HA  GLN A 158       8.107  18.528  41.176  1.00  0.67           H  
ATOM   2410 1HB  GLN A 158       5.328  19.780  41.187  1.00  0.67           H  
ATOM   2411 2HB  GLN A 158       5.652  18.076  41.499  1.00  0.67           H  
ATOM   2412 1HG  GLN A 158       7.139  18.844  43.419  1.00  0.67           H  
ATOM   2413 2HG  GLN A 158       6.465  20.479  43.149  1.00  0.67           H  
ATOM   2414 1HE2 GLN A 158       4.558  18.523  45.783  1.00  0.67           H  
ATOM   2415 2HE2 GLN A 158       6.248  18.791  45.521  1.00  0.67           H  
ATOM   2416  N   SER A 159       7.162  17.356  39.153  1.00  0.66           N  
ATOM   2417  CA  SER A 159       6.822  16.723  37.888  1.00  0.66           C  
ATOM   2418  C   SER A 159       6.389  15.281  38.125  1.00  0.66           C  
ATOM   2419  O   SER A 159       6.690  14.698  39.163  1.00  0.66           O  
ATOM   2420  CB  SER A 159       8.009  16.782  36.947  1.00  0.66           C  
ATOM   2421  OG  SER A 159       9.075  16.015  37.435  1.00  0.66           O  
ATOM   2422  H   SER A 159       7.454  16.774  39.926  1.00  0.66           H  
ATOM   2423  HA  SER A 159       5.989  17.265  37.438  1.00  0.66           H  
ATOM   2424 1HB  SER A 159       7.714  16.415  35.965  1.00  0.66           H  
ATOM   2425 2HB  SER A 159       8.327  17.818  36.826  1.00  0.66           H  
ATOM   2426  HG  SER A 159       8.767  15.105  37.447  1.00  0.66           H  
ATOM   2427  N   GLY A 160       5.657  14.713  37.165  1.00  0.65           N  
ATOM   2428  CA  GLY A 160       5.201  13.315  37.216  1.00  0.65           C  
ATOM   2429  C   GLY A 160       3.831  13.178  37.894  1.00  0.65           C  
ATOM   2430  O   GLY A 160       3.183  12.136  37.813  1.00  0.65           O  
ATOM   2431  H   GLY A 160       5.429  15.262  36.346  1.00  0.65           H  
ATOM   2432 1HA  GLY A 160       5.148  12.915  36.203  1.00  0.65           H  
ATOM   2433 2HA  GLY A 160       5.934  12.716  37.756  1.00  0.65           H  
ATOM   2434  N   ASN A 161       3.401  14.260  38.536  1.00  0.65           N  
ATOM   2435  CA  ASN A 161       2.143  14.367  39.262  1.00  0.65           C  
ATOM   2436  C   ASN A 161       1.165  15.288  38.554  1.00  0.65           C  
ATOM   2437  O   ASN A 161       0.261  15.835  39.184  1.00  0.65           O  
ATOM   2438  CB  ASN A 161       2.378  14.868  40.679  1.00  0.65           C  
ATOM   2439  CG  ASN A 161       3.109  13.874  41.553  1.00  0.65           C  
ATOM   2440  OD1 ASN A 161       2.797  12.677  41.560  1.00  0.65           O  
ATOM   2441  ND2 ASN A 161       4.074  14.352  42.298  1.00  0.65           N  
ATOM   2442  H   ASN A 161       4.009  15.063  38.538  1.00  0.65           H  
ATOM   2443  HA  ASN A 161       1.682  13.379  39.310  1.00  0.65           H  
ATOM   2444 1HB  ASN A 161       2.958  15.791  40.643  1.00  0.65           H  
ATOM   2445 2HB  ASN A 161       1.422  15.107  41.142  1.00  0.65           H  
ATOM   2446 1HD2 ASN A 161       4.591  13.742  42.900  1.00  0.65           H  
ATOM   2447 2HD2 ASN A 161       4.292  15.326  42.266  1.00  0.65           H  
ATOM   2448  N   SER A 162       1.331  15.492  37.252  1.00  0.64           N  
ATOM   2449  CA  SER A 162       0.432  16.429  36.591  1.00  0.64           C  
ATOM   2450  C   SER A 162      -0.056  15.999  35.213  1.00  0.64           C  
ATOM   2451  O   SER A 162       0.584  15.206  34.517  1.00  0.64           O  
ATOM   2452  CB  SER A 162       1.124  17.783  36.483  1.00  0.64           C  
ATOM   2453  OG  SER A 162       2.268  17.696  35.675  1.00  0.64           O  
ATOM   2454  H   SER A 162       2.058  15.014  36.741  1.00  0.64           H  
ATOM   2455  HA  SER A 162      -0.444  16.535  37.220  1.00  0.64           H  
ATOM   2456 1HB  SER A 162       0.428  18.512  36.062  1.00  0.64           H  
ATOM   2457 2HB  SER A 162       1.397  18.135  37.479  1.00  0.64           H  
ATOM   2458  HG  SER A 162       1.959  17.381  34.822  1.00  0.64           H  
ATOM   2459  N   GLN A 163      -1.197  16.583  34.828  1.00  0.65           N  
ATOM   2460  CA  GLN A 163      -1.868  16.337  33.548  1.00  0.65           C  
ATOM   2461  C   GLN A 163      -2.450  17.599  32.911  1.00  0.65           C  
ATOM   2462  O   GLN A 163      -3.142  18.381  33.570  1.00  0.65           O  
ATOM   2463  CB  GLN A 163      -3.004  15.326  33.738  1.00  0.65           C  
ATOM   2464  CG  GLN A 163      -3.815  15.011  32.456  1.00  0.65           C  
ATOM   2465  CD  GLN A 163      -3.046  14.161  31.434  1.00  0.65           C  
ATOM   2466  OE1 GLN A 163      -2.591  13.054  31.755  1.00  0.65           O  
ATOM   2467  NE2 GLN A 163      -2.898  14.668  30.202  1.00  0.65           N  
ATOM   2468  H   GLN A 163      -1.633  17.211  35.505  1.00  0.65           H  
ATOM   2469  HA  GLN A 163      -1.137  15.921  32.854  1.00  0.65           H  
ATOM   2470 1HB  GLN A 163      -2.594  14.390  34.117  1.00  0.65           H  
ATOM   2471 2HB  GLN A 163      -3.700  15.706  34.487  1.00  0.65           H  
ATOM   2472 1HG  GLN A 163      -4.705  14.456  32.745  1.00  0.65           H  
ATOM   2473 2HG  GLN A 163      -4.110  15.941  31.972  1.00  0.65           H  
ATOM   2474 1HE2 GLN A 163      -2.409  14.148  29.504  1.00  0.65           H  
ATOM   2475 2HE2 GLN A 163      -3.286  15.592  29.957  1.00  0.65           H  
ATOM   2476  N   GLU A 164      -2.143  17.810  31.632  1.00  0.68           N  
ATOM   2477  CA  GLU A 164      -2.661  18.960  30.890  1.00  0.68           C  
ATOM   2478  C   GLU A 164      -3.751  18.590  29.879  1.00  0.68           C  
ATOM   2479  O   GLU A 164      -3.824  17.447  29.404  1.00  0.68           O  
ATOM   2480  CB  GLU A 164      -1.538  19.693  30.153  1.00  0.68           C  
ATOM   2481  CG  GLU A 164      -0.489  20.334  31.030  1.00  0.68           C  
ATOM   2482  CD  GLU A 164       0.555  21.064  30.224  1.00  0.68           C  
ATOM   2483  OE1 GLU A 164       0.451  21.064  29.025  1.00  0.68           O  
ATOM   2484  OE2 GLU A 164       1.454  21.608  30.808  1.00  0.68           O  
ATOM   2485  H   GLU A 164      -1.550  17.143  31.154  1.00  0.68           H  
ATOM   2486  HA  GLU A 164      -3.102  19.649  31.601  1.00  0.68           H  
ATOM   2487 1HB  GLU A 164      -1.037  19.001  29.479  1.00  0.68           H  
ATOM   2488 2HB  GLU A 164      -1.975  20.487  29.541  1.00  0.68           H  
ATOM   2489 1HG  GLU A 164      -0.979  21.039  31.682  1.00  0.68           H  
ATOM   2490 2HG  GLU A 164      -0.014  19.572  31.646  1.00  0.68           H  
ATOM   2491  N   SER A 165      -4.573  19.585  29.533  1.00  0.72           N  
ATOM   2492  CA  SER A 165      -5.603  19.467  28.499  1.00  0.72           C  
ATOM   2493  C   SER A 165      -5.727  20.779  27.719  1.00  0.72           C  
ATOM   2494  O   SER A 165      -5.890  21.851  28.303  1.00  0.72           O  
ATOM   2495  CB  SER A 165      -6.936  19.106  29.117  1.00  0.72           C  
ATOM   2496  OG  SER A 165      -7.933  19.019  28.138  1.00  0.72           O  
ATOM   2497  H   SER A 165      -4.472  20.470  30.034  1.00  0.72           H  
ATOM   2498  HA  SER A 165      -5.310  18.680  27.803  1.00  0.72           H  
ATOM   2499 1HB  SER A 165      -6.849  18.156  29.644  1.00  0.72           H  
ATOM   2500 2HB  SER A 165      -7.206  19.863  29.847  1.00  0.72           H  
ATOM   2501  HG  SER A 165      -7.880  19.838  27.636  1.00  0.72           H  
ATOM   2502  N   VAL A 166      -5.635  20.695  26.389  1.00  0.77           N  
ATOM   2503  CA  VAL A 166      -5.655  21.895  25.543  1.00  0.77           C  
ATOM   2504  C   VAL A 166      -6.837  21.880  24.582  1.00  0.77           C  
ATOM   2505  O   VAL A 166      -7.137  20.850  23.972  1.00  0.77           O  
ATOM   2506  CB  VAL A 166      -4.327  22.006  24.766  1.00  0.77           C  
ATOM   2507  CG1 VAL A 166      -4.307  23.264  23.881  1.00  0.77           C  
ATOM   2508  CG2 VAL A 166      -3.224  22.036  25.748  1.00  0.77           C  
ATOM   2509  H   VAL A 166      -5.524  19.786  25.958  1.00  0.77           H  
ATOM   2510  HA  VAL A 166      -5.750  22.774  26.179  1.00  0.77           H  
ATOM   2511  HB  VAL A 166      -4.212  21.146  24.108  1.00  0.77           H  
ATOM   2512 1HG1 VAL A 166      -3.360  23.320  23.350  1.00  0.77           H  
ATOM   2513 2HG1 VAL A 166      -5.105  23.217  23.170  1.00  0.77           H  
ATOM   2514 3HG1 VAL A 166      -4.427  24.153  24.507  1.00  0.77           H  
ATOM   2515 1HG2 VAL A 166      -2.266  22.119  25.234  1.00  0.77           H  
ATOM   2516 2HG2 VAL A 166      -3.393  22.888  26.357  1.00  0.77           H  
ATOM   2517 3HG2 VAL A 166      -3.225  21.137  26.359  1.00  0.77           H  
ATOM   2518  N   THR A 167      -7.529  23.013  24.486  1.00  0.85           N  
ATOM   2519  CA  THR A 167      -8.699  23.127  23.623  1.00  0.85           C  
ATOM   2520  C   THR A 167      -8.257  23.338  22.191  1.00  0.85           C  
ATOM   2521  O   THR A 167      -7.084  23.577  21.922  1.00  0.85           O  
ATOM   2522  CB  THR A 167      -9.573  24.353  23.953  1.00  0.85           C  
ATOM   2523  OG1 THR A 167      -8.872  25.554  23.561  1.00  0.85           O  
ATOM   2524  CG2 THR A 167      -9.878  24.397  25.438  1.00  0.85           C  
ATOM   2525  H   THR A 167      -7.227  23.823  25.030  1.00  0.85           H  
ATOM   2526  HA  THR A 167      -9.287  22.212  23.682  1.00  0.85           H  
ATOM   2527  HB  THR A 167     -10.506  24.297  23.399  1.00  0.85           H  
ATOM   2528  HG1 THR A 167      -8.951  25.629  22.560  1.00  0.85           H  
ATOM   2529 1HG2 THR A 167     -10.494  25.268  25.653  1.00  0.85           H  
ATOM   2530 2HG2 THR A 167     -10.415  23.493  25.723  1.00  0.85           H  
ATOM   2531 3HG2 THR A 167      -8.957  24.457  26.000  1.00  0.85           H  
ATOM   2532  N   GLU A 168      -9.205  23.282  21.281  1.00  0.92           N  
ATOM   2533  CA  GLU A 168      -8.932  23.630  19.903  1.00  0.92           C  
ATOM   2534  C   GLU A 168      -9.034  25.136  19.825  1.00  0.92           C  
ATOM   2535  O   GLU A 168      -9.341  25.781  20.835  1.00  0.92           O  
ATOM   2536  CB  GLU A 168      -9.894  22.951  18.946  1.00  0.92           C  
ATOM   2537  CG  GLU A 168      -9.735  21.437  18.882  1.00  0.92           C  
ATOM   2538  CD  GLU A 168      -8.412  20.992  18.263  1.00  0.92           C  
ATOM   2539  OE1 GLU A 168      -7.865  21.705  17.437  1.00  0.92           O  
ATOM   2540  OE2 GLU A 168      -7.951  19.928  18.607  1.00  0.92           O  
ATOM   2541  H   GLU A 168     -10.143  23.031  21.554  1.00  0.92           H  
ATOM   2542  HA  GLU A 168      -7.913  23.338  19.648  1.00  0.92           H  
ATOM   2543 1HB  GLU A 168     -10.920  23.172  19.241  1.00  0.92           H  
ATOM   2544 2HB  GLU A 168      -9.752  23.345  17.939  1.00  0.92           H  
ATOM   2545 1HG  GLU A 168      -9.791  21.042  19.897  1.00  0.92           H  
ATOM   2546 2HG  GLU A 168     -10.553  21.016  18.320  1.00  0.92           H  
ATOM   2547  N   GLN A 169      -8.701  25.709  18.683  1.00  1.00           N  
ATOM   2548  CA  GLN A 169      -8.763  27.154  18.571  1.00  1.00           C  
ATOM   2549  C   GLN A 169     -10.213  27.603  18.483  1.00  1.00           C  
ATOM   2550  O   GLN A 169     -11.009  27.035  17.730  1.00  1.00           O  
ATOM   2551  CB  GLN A 169      -8.009  27.634  17.337  1.00  1.00           C  
ATOM   2552  CG  GLN A 169      -7.798  29.111  17.257  1.00  1.00           C  
ATOM   2553  CD  GLN A 169      -6.916  29.550  16.058  1.00  1.00           C  
ATOM   2554  OE1 GLN A 169      -6.901  28.939  14.977  1.00  1.00           O  
ATOM   2555  NE2 GLN A 169      -6.181  30.617  16.250  1.00  1.00           N  
ATOM   2556  H   GLN A 169      -8.432  25.147  17.888  1.00  1.00           H  
ATOM   2557  HA  GLN A 169      -8.317  27.598  19.460  1.00  1.00           H  
ATOM   2558 1HB  GLN A 169      -7.083  27.120  17.223  1.00  1.00           H  
ATOM   2559 2HB  GLN A 169      -8.616  27.391  16.475  1.00  1.00           H  
ATOM   2560 1HG  GLN A 169      -8.771  29.579  17.159  1.00  1.00           H  
ATOM   2561 2HG  GLN A 169      -7.315  29.442  18.180  1.00  1.00           H  
ATOM   2562 1HE2 GLN A 169      -5.602  30.991  15.505  1.00  1.00           H  
ATOM   2563 2HE2 GLN A 169      -6.214  31.133  17.126  1.00  1.00           H  
ATOM   2564  N   ASP A 170     -10.551  28.634  19.238  1.00  1.05           N  
ATOM   2565  CA  ASP A 170     -11.868  29.235  19.209  1.00  1.05           C  
ATOM   2566  C   ASP A 170     -11.906  30.179  18.041  1.00  1.05           C  
ATOM   2567  O   ASP A 170     -11.251  31.222  18.066  1.00  1.05           O  
ATOM   2568  CB  ASP A 170     -12.171  29.964  20.526  1.00  1.05           C  
ATOM   2569  CG  ASP A 170     -13.585  30.585  20.590  1.00  1.05           C  
ATOM   2570  OD1 ASP A 170     -14.133  30.968  19.554  1.00  1.05           O  
ATOM   2571  OD2 ASP A 170     -14.117  30.645  21.675  1.00  1.05           O  
ATOM   2572  H   ASP A 170      -9.857  29.024  19.860  1.00  1.05           H  
ATOM   2573  HA  ASP A 170     -12.613  28.453  19.057  1.00  1.05           H  
ATOM   2574 1HB  ASP A 170     -12.060  29.262  21.355  1.00  1.05           H  
ATOM   2575 2HB  ASP A 170     -11.431  30.753  20.682  1.00  1.05           H  
ATOM   2576  N   SER A 171     -12.660  29.813  17.010  1.00  1.06           N  
ATOM   2577  CA  SER A 171     -12.715  30.552  15.753  1.00  1.06           C  
ATOM   2578  C   SER A 171     -13.247  31.988  15.875  1.00  1.06           C  
ATOM   2579  O   SER A 171     -13.061  32.785  14.955  1.00  1.06           O  
ATOM   2580  CB  SER A 171     -13.546  29.774  14.744  1.00  1.06           C  
ATOM   2581  OG  SER A 171     -14.887  29.701  15.142  1.00  1.06           O  
ATOM   2582  H   SER A 171     -13.187  28.953  17.093  1.00  1.06           H  
ATOM   2583  HA  SER A 171     -11.698  30.610  15.364  1.00  1.06           H  
ATOM   2584 1HB  SER A 171     -13.479  30.257  13.765  1.00  1.06           H  
ATOM   2585 2HB  SER A 171     -13.139  28.769  14.639  1.00  1.06           H  
ATOM   2586  HG  SER A 171     -15.195  30.610  15.198  1.00  1.06           H  
ATOM   2587  N   LYS A 172     -13.918  32.328  16.984  1.00  1.03           N  
ATOM   2588  CA  LYS A 172     -14.435  33.689  17.133  1.00  1.03           C  
ATOM   2589  C   LYS A 172     -13.318  34.670  17.492  1.00  1.03           C  
ATOM   2590  O   LYS A 172     -13.188  35.727  16.875  1.00  1.03           O  
ATOM   2591  CB  LYS A 172     -15.531  33.739  18.200  1.00  1.03           C  
ATOM   2592  CG  LYS A 172     -16.147  35.121  18.410  1.00  1.03           C  
ATOM   2593  CD  LYS A 172     -17.299  35.072  19.410  1.00  1.03           C  
ATOM   2594  CE  LYS A 172     -17.893  36.453  19.640  1.00  1.03           C  
ATOM   2595  NZ  LYS A 172     -19.025  36.415  20.610  1.00  1.03           N  
ATOM   2596  H   LYS A 172     -14.037  31.656  17.756  1.00  1.03           H  
ATOM   2597  HA  LYS A 172     -14.862  34.004  16.182  1.00  1.03           H  
ATOM   2598 1HB  LYS A 172     -16.325  33.042  17.940  1.00  1.03           H  
ATOM   2599 2HB  LYS A 172     -15.113  33.411  19.159  1.00  1.03           H  
ATOM   2600 1HG  LYS A 172     -15.372  35.795  18.799  1.00  1.03           H  
ATOM   2601 2HG  LYS A 172     -16.504  35.515  17.461  1.00  1.03           H  
ATOM   2602 1HD  LYS A 172     -18.076  34.402  19.041  1.00  1.03           H  
ATOM   2603 2HD  LYS A 172     -16.926  34.683  20.360  1.00  1.03           H  
ATOM   2604 1HE  LYS A 172     -17.116  37.113  20.027  1.00  1.03           H  
ATOM   2605 2HE  LYS A 172     -18.254  36.849  18.691  1.00  1.03           H  
ATOM   2606 1HZ  LYS A 172     -19.392  37.348  20.737  1.00  1.03           H  
ATOM   2607 2HZ  LYS A 172     -19.754  35.812  20.254  1.00  1.03           H  
ATOM   2608 3HZ  LYS A 172     -18.698  36.059  21.497  1.00  1.03           H  
ATOM   2609  N   ASP A 173     -12.509  34.301  18.489  1.00  0.97           N  
ATOM   2610  CA  ASP A 173     -11.401  35.138  18.954  1.00  0.97           C  
ATOM   2611  C   ASP A 173     -10.035  34.654  18.446  1.00  0.97           C  
ATOM   2612  O   ASP A 173      -9.022  35.331  18.629  1.00  0.97           O  
ATOM   2613  CB  ASP A 173     -11.386  35.183  20.487  1.00  0.97           C  
ATOM   2614  CG  ASP A 173     -12.627  35.892  21.082  1.00  0.97           C  
ATOM   2615  OD1 ASP A 173     -13.204  36.711  20.407  1.00  0.97           O  
ATOM   2616  OD2 ASP A 173     -12.978  35.603  22.198  1.00  0.97           O  
ATOM   2617  H   ASP A 173     -12.677  33.409  18.942  1.00  0.97           H  
ATOM   2618  HA  ASP A 173     -11.558  36.149  18.580  1.00  0.97           H  
ATOM   2619 1HB  ASP A 173     -11.344  34.161  20.878  1.00  0.97           H  
ATOM   2620 2HB  ASP A 173     -10.487  35.696  20.830  1.00  0.97           H  
ATOM   2621  N   SER A 174     -10.026  33.489  17.796  1.00  0.88           N  
ATOM   2622  CA  SER A 174      -8.836  32.782  17.320  1.00  0.88           C  
ATOM   2623  C   SER A 174      -7.852  32.473  18.453  1.00  0.88           C  
ATOM   2624  O   SER A 174      -6.639  32.624  18.287  1.00  0.88           O  
ATOM   2625  CB  SER A 174      -8.142  33.568  16.244  1.00  0.88           C  
ATOM   2626  OG  SER A 174      -9.001  33.796  15.154  1.00  0.88           O  
ATOM   2627  H   SER A 174     -10.903  32.998  17.667  1.00  0.88           H  
ATOM   2628  HA  SER A 174      -9.160  31.841  16.882  1.00  0.88           H  
ATOM   2629 1HB  SER A 174      -7.791  34.486  16.646  1.00  0.88           H  
ATOM   2630 2HB  SER A 174      -7.273  33.025  15.899  1.00  0.88           H  
ATOM   2631  HG  SER A 174      -9.467  32.962  15.012  1.00  0.88           H  
ATOM   2632  N   THR A 175      -8.382  32.007  19.585  1.00  0.80           N  
ATOM   2633  CA  THR A 175      -7.547  31.696  20.762  1.00  0.80           C  
ATOM   2634  C   THR A 175      -7.762  30.310  21.357  1.00  0.80           C  
ATOM   2635  O   THR A 175      -8.687  29.591  20.996  1.00  0.80           O  
ATOM   2636  CB  THR A 175      -7.718  32.743  21.888  1.00  0.80           C  
ATOM   2637  OG1 THR A 175      -9.078  32.746  22.363  1.00  0.80           O  
ATOM   2638  CG2 THR A 175      -7.306  34.127  21.436  1.00  0.80           C  
ATOM   2639  H   THR A 175      -9.393  31.875  19.586  1.00  0.80           H  
ATOM   2640  HA  THR A 175      -6.503  31.739  20.451  1.00  0.80           H  
ATOM   2641  HB  THR A 175      -7.077  32.464  22.708  1.00  0.80           H  
ATOM   2642  HG1 THR A 175      -9.168  33.427  23.059  1.00  0.80           H  
ATOM   2643 1HG2 THR A 175      -7.405  34.828  22.259  1.00  0.80           H  
ATOM   2644 2HG2 THR A 175      -6.269  34.104  21.108  1.00  0.80           H  
ATOM   2645 3HG2 THR A 175      -7.931  34.444  20.625  1.00  0.80           H  
ATOM   2646  N   TYR A 176      -6.896  29.950  22.297  1.00  0.72           N  
ATOM   2647  CA  TYR A 176      -6.910  28.659  22.969  1.00  0.72           C  
ATOM   2648  C   TYR A 176      -6.976  28.777  24.485  1.00  0.72           C  
ATOM   2649  O   TYR A 176      -6.571  29.790  25.066  1.00  0.72           O  
ATOM   2650  CB  TYR A 176      -5.619  27.906  22.663  1.00  0.72           C  
ATOM   2651  CG  TYR A 176      -5.341  27.597  21.213  1.00  0.72           C  
ATOM   2652  CD1 TYR A 176      -4.649  28.503  20.402  1.00  0.72           C  
ATOM   2653  CD2 TYR A 176      -5.745  26.397  20.706  1.00  0.72           C  
ATOM   2654  CE1 TYR A 176      -4.370  28.162  19.083  1.00  0.72           C  
ATOM   2655  CE2 TYR A 176      -5.472  26.062  19.403  1.00  0.72           C  
ATOM   2656  CZ  TYR A 176      -4.781  26.935  18.593  1.00  0.72           C  
ATOM   2657  OH  TYR A 176      -4.516  26.570  17.299  1.00  0.72           O  
ATOM   2658  H   TYR A 176      -6.153  30.594  22.537  1.00  0.72           H  
ATOM   2659  HA  TYR A 176      -7.778  28.088  22.632  1.00  0.72           H  
ATOM   2660 1HB  TYR A 176      -4.777  28.491  23.046  1.00  0.72           H  
ATOM   2661 2HB  TYR A 176      -5.623  26.961  23.212  1.00  0.72           H  
ATOM   2662  HD1 TYR A 176      -4.321  29.463  20.805  1.00  0.72           H  
ATOM   2663  HD2 TYR A 176      -6.277  25.707  21.345  1.00  0.72           H  
ATOM   2664  HE1 TYR A 176      -3.828  28.839  18.443  1.00  0.72           H  
ATOM   2665  HE2 TYR A 176      -5.796  25.097  19.013  1.00  0.72           H  
ATOM   2666  HH  TYR A 176      -3.633  26.903  17.014  1.00  0.72           H  
ATOM   2667  N   SER A 177      -7.453  27.721  25.135  1.00  0.65           N  
ATOM   2668  CA  SER A 177      -7.330  27.649  26.581  1.00  0.65           C  
ATOM   2669  C   SER A 177      -6.643  26.329  26.972  1.00  0.65           C  
ATOM   2670  O   SER A 177      -6.659  25.347  26.219  1.00  0.65           O  
ATOM   2671  CB  SER A 177      -8.665  27.833  27.281  1.00  0.65           C  
ATOM   2672  OG  SER A 177      -9.220  29.149  27.092  1.00  0.65           O  
ATOM   2673  H   SER A 177      -7.864  26.938  24.622  1.00  0.65           H  
ATOM   2674  HA  SER A 177      -6.685  28.461  26.916  1.00  0.65           H  
ATOM   2675 1HB  SER A 177      -9.371  27.084  26.940  1.00  0.65           H  
ATOM   2676 2HB  SER A 177      -8.509  27.666  28.349  1.00  0.65           H  
ATOM   2677  HG  SER A 177      -9.620  29.361  27.969  1.00  0.65           H  
ATOM   2678  N   LEU A 178      -6.010  26.321  28.140  1.00  0.61           N  
ATOM   2679  CA  LEU A 178      -5.316  25.139  28.654  1.00  0.61           C  
ATOM   2680  C   LEU A 178      -5.561  24.941  30.137  1.00  0.61           C  
ATOM   2681  O   LEU A 178      -5.478  25.886  30.925  1.00  0.61           O  
ATOM   2682  CB  LEU A 178      -3.796  25.292  28.423  1.00  0.61           C  
ATOM   2683  CG  LEU A 178      -2.833  24.147  28.830  1.00  0.61           C  
ATOM   2684  CD1 LEU A 178      -1.549  24.258  27.991  1.00  0.61           C  
ATOM   2685  CD2 LEU A 178      -2.459  24.254  30.254  1.00  0.61           C  
ATOM   2686  H   LEU A 178      -6.021  27.178  28.693  1.00  0.61           H  
ATOM   2687  HA  LEU A 178      -5.679  24.266  28.123  1.00  0.61           H  
ATOM   2688 1HB  LEU A 178      -3.671  25.393  27.363  1.00  0.61           H  
ATOM   2689 2HB  LEU A 178      -3.462  26.186  28.890  1.00  0.61           H  
ATOM   2690  HG  LEU A 178      -3.317  23.184  28.647  1.00  0.61           H  
ATOM   2691 1HD1 LEU A 178      -0.863  23.448  28.269  1.00  0.61           H  
ATOM   2692 2HD1 LEU A 178      -1.757  24.202  26.934  1.00  0.61           H  
ATOM   2693 3HD1 LEU A 178      -1.082  25.210  28.202  1.00  0.61           H  
ATOM   2694 1HD2 LEU A 178      -1.771  23.445  30.514  1.00  0.61           H  
ATOM   2695 2HD2 LEU A 178      -1.988  25.186  30.393  1.00  0.61           H  
ATOM   2696 3HD2 LEU A 178      -3.312  24.203  30.873  1.00  0.61           H  
ATOM   2697  N   SER A 179      -5.867  23.718  30.534  1.00  0.59           N  
ATOM   2698  CA  SER A 179      -5.962  23.465  31.960  1.00  0.59           C  
ATOM   2699  C   SER A 179      -4.830  22.545  32.355  1.00  0.59           C  
ATOM   2700  O   SER A 179      -4.356  21.735  31.550  1.00  0.59           O  
ATOM   2701  CB  SER A 179      -7.301  22.872  32.344  1.00  0.59           C  
ATOM   2702  OG  SER A 179      -7.491  21.615  31.754  1.00  0.59           O  
ATOM   2703  H   SER A 179      -5.968  22.970  29.846  1.00  0.59           H  
ATOM   2704  HA  SER A 179      -5.838  24.399  32.504  1.00  0.59           H  
ATOM   2705 1HB  SER A 179      -7.350  22.774  33.430  1.00  0.59           H  
ATOM   2706 2HB  SER A 179      -8.098  23.545  32.037  1.00  0.59           H  
ATOM   2707  HG  SER A 179      -8.331  21.288  32.087  1.00  0.59           H  
ATOM   2708  N   SER A 180      -4.425  22.634  33.609  1.00  0.57           N  
ATOM   2709  CA  SER A 180      -3.402  21.752  34.129  1.00  0.57           C  
ATOM   2710  C   SER A 180      -3.727  21.381  35.559  1.00  0.57           C  
ATOM   2711  O   SER A 180      -4.017  22.244  36.388  1.00  0.57           O  
ATOM   2712  CB  SER A 180      -2.047  22.427  34.065  1.00  0.57           C  
ATOM   2713  OG  SER A 180      -1.042  21.603  34.561  1.00  0.57           O  
ATOM   2714  H   SER A 180      -4.815  23.367  34.198  1.00  0.57           H  
ATOM   2715  HA  SER A 180      -3.382  20.843  33.537  1.00  0.57           H  
ATOM   2716 1HB  SER A 180      -1.821  22.716  33.041  1.00  0.57           H  
ATOM   2717 2HB  SER A 180      -2.085  23.337  34.652  1.00  0.57           H  
ATOM   2718  HG  SER A 180      -0.797  21.016  33.831  1.00  0.57           H  
ATOM   2719  N   THR A 181      -3.691  20.094  35.847  1.00  0.57           N  
ATOM   2720  CA  THR A 181      -3.988  19.640  37.188  1.00  0.57           C  
ATOM   2721  C   THR A 181      -2.798  18.961  37.836  1.00  0.57           C  
ATOM   2722  O   THR A 181      -2.135  18.126  37.215  1.00  0.57           O  
ATOM   2723  CB  THR A 181      -5.181  18.674  37.180  1.00  0.57           C  
ATOM   2724  OG1 THR A 181      -6.334  19.341  36.647  1.00  0.57           O  
ATOM   2725  CG2 THR A 181      -5.483  18.213  38.605  1.00  0.57           C  
ATOM   2726  H   THR A 181      -3.463  19.425  35.111  1.00  0.57           H  
ATOM   2727  HA  THR A 181      -4.249  20.500  37.802  1.00  0.57           H  
ATOM   2728  HB  THR A 181      -4.952  17.808  36.557  1.00  0.57           H  
ATOM   2729  HG1 THR A 181      -7.108  18.791  36.780  1.00  0.57           H  
ATOM   2730 1HG2 THR A 181      -6.335  17.538  38.593  1.00  0.57           H  
ATOM   2731 2HG2 THR A 181      -4.625  17.688  39.020  1.00  0.57           H  
ATOM   2732 3HG2 THR A 181      -5.709  19.079  39.225  1.00  0.57           H  
ATOM   2733  N   LEU A 182      -2.529  19.344  39.081  1.00  0.57           N  
ATOM   2734  CA  LEU A 182      -1.489  18.750  39.911  1.00  0.57           C  
ATOM   2735  C   LEU A 182      -2.142  17.859  40.949  1.00  0.57           C  
ATOM   2736  O   LEU A 182      -2.962  18.352  41.725  1.00  0.57           O  
ATOM   2737  CB  LEU A 182      -0.717  19.842  40.638  1.00  0.57           C  
ATOM   2738  CG  LEU A 182       0.350  19.396  41.629  1.00  0.57           C  
ATOM   2739  CD1 LEU A 182       1.481  18.707  40.881  1.00  0.57           C  
ATOM   2740  CD2 LEU A 182       0.826  20.606  42.428  1.00  0.57           C  
ATOM   2741  H   LEU A 182      -3.114  20.074  39.489  1.00  0.57           H  
ATOM   2742  HA  LEU A 182      -0.820  18.156  39.291  1.00  0.57           H  
ATOM   2743 1HB  LEU A 182      -0.216  20.415  39.892  1.00  0.57           H  
ATOM   2744 2HB  LEU A 182      -1.420  20.489  41.151  1.00  0.57           H  
ATOM   2745  HG  LEU A 182      -0.075  18.671  42.307  1.00  0.57           H  
ATOM   2746 1HD1 LEU A 182       2.233  18.370  41.587  1.00  0.57           H  
ATOM   2747 2HD1 LEU A 182       1.085  17.857  40.344  1.00  0.57           H  
ATOM   2748 3HD1 LEU A 182       1.930  19.401  40.177  1.00  0.57           H  
ATOM   2749 1HD2 LEU A 182       1.579  20.291  43.143  1.00  0.57           H  
ATOM   2750 2HD2 LEU A 182       1.251  21.329  41.768  1.00  0.57           H  
ATOM   2751 3HD2 LEU A 182      -0.019  21.049  42.957  1.00  0.57           H  
ATOM   2752  N   THR A 183      -1.811  16.570  40.974  1.00  0.58           N  
ATOM   2753  CA  THR A 183      -2.444  15.678  41.943  1.00  0.58           C  
ATOM   2754  C   THR A 183      -1.461  15.060  42.920  1.00  0.58           C  
ATOM   2755  O   THR A 183      -0.573  14.292  42.547  1.00  0.58           O  
ATOM   2756  CB  THR A 183      -3.260  14.568  41.260  1.00  0.58           C  
ATOM   2757  OG1 THR A 183      -4.320  15.153  40.469  1.00  0.58           O  
ATOM   2758  CG2 THR A 183      -3.870  13.677  42.315  1.00  0.58           C  
ATOM   2759  H   THR A 183      -1.110  16.217  40.326  1.00  0.58           H  
ATOM   2760  HA  THR A 183      -3.143  16.262  42.535  1.00  0.58           H  
ATOM   2761  HB  THR A 183      -2.608  13.985  40.609  1.00  0.58           H  
ATOM   2762  HG1 THR A 183      -5.041  15.396  41.041  1.00  0.58           H  
ATOM   2763 1HG2 THR A 183      -4.456  12.891  41.844  1.00  0.58           H  
ATOM   2764 2HG2 THR A 183      -3.083  13.229  42.922  1.00  0.58           H  
ATOM   2765 3HG2 THR A 183      -4.514  14.285  42.952  1.00  0.58           H  
ATOM   2766  N   LEU A 184      -1.671  15.399  44.181  1.00  0.59           N  
ATOM   2767  CA  LEU A 184      -0.849  14.979  45.298  1.00  0.59           C  
ATOM   2768  C   LEU A 184      -1.720  14.199  46.280  1.00  0.59           C  
ATOM   2769  O   LEU A 184      -2.945  14.328  46.253  1.00  0.59           O  
ATOM   2770  CB  LEU A 184      -0.259  16.220  45.956  1.00  0.59           C  
ATOM   2771  CG  LEU A 184       0.505  17.166  45.021  1.00  0.59           C  
ATOM   2772  CD1 LEU A 184       0.916  18.379  45.806  1.00  0.59           C  
ATOM   2773  CD2 LEU A 184       1.709  16.462  44.407  1.00  0.59           C  
ATOM   2774  H   LEU A 184      -2.463  16.011  44.380  1.00  0.59           H  
ATOM   2775  HA  LEU A 184      -0.050  14.334  44.939  1.00  0.59           H  
ATOM   2776 1HB  LEU A 184      -1.070  16.786  46.419  1.00  0.59           H  
ATOM   2777 2HB  LEU A 184       0.421  15.905  46.736  1.00  0.59           H  
ATOM   2778  HG  LEU A 184      -0.157  17.490  44.230  1.00  0.59           H  
ATOM   2779 1HD1 LEU A 184       1.435  19.073  45.153  1.00  0.59           H  
ATOM   2780 2HD1 LEU A 184       0.019  18.849  46.209  1.00  0.59           H  
ATOM   2781 3HD1 LEU A 184       1.575  18.088  46.624  1.00  0.59           H  
ATOM   2782 1HD2 LEU A 184       2.229  17.147  43.743  1.00  0.59           H  
ATOM   2783 2HD2 LEU A 184       2.386  16.137  45.195  1.00  0.59           H  
ATOM   2784 3HD2 LEU A 184       1.380  15.594  43.836  1.00  0.59           H  
ATOM   2785  N   SER A 185      -1.138  13.381  47.148  1.00  0.60           N  
ATOM   2786  CA  SER A 185      -2.016  12.751  48.131  1.00  0.60           C  
ATOM   2787  C   SER A 185      -2.478  13.819  49.105  1.00  0.60           C  
ATOM   2788  O   SER A 185      -1.787  14.830  49.266  1.00  0.60           O  
ATOM   2789  CB  SER A 185      -1.291  11.673  48.909  1.00  0.60           C  
ATOM   2790  OG  SER A 185      -0.296  12.223  49.768  1.00  0.60           O  
ATOM   2791  H   SER A 185      -0.132  13.230  47.164  1.00  0.60           H  
ATOM   2792  HA  SER A 185      -2.887  12.325  47.628  1.00  0.60           H  
ATOM   2793 1HB  SER A 185      -2.017  11.120  49.504  1.00  0.60           H  
ATOM   2794 2HB  SER A 185      -0.831  10.968  48.221  1.00  0.60           H  
ATOM   2795  HG  SER A 185       0.501  12.415  49.209  1.00  0.60           H  
ATOM   2796  N   LYS A 186      -3.574  13.565  49.827  1.00  0.61           N  
ATOM   2797  CA  LYS A 186      -4.022  14.501  50.861  1.00  0.61           C  
ATOM   2798  C   LYS A 186      -2.882  14.833  51.813  1.00  0.61           C  
ATOM   2799  O   LYS A 186      -2.666  15.995  52.160  1.00  0.61           O  
ATOM   2800  CB  LYS A 186      -5.152  13.896  51.680  1.00  0.61           C  
ATOM   2801  CG  LYS A 186      -5.753  14.779  52.777  1.00  0.61           C  
ATOM   2802  CD  LYS A 186      -6.751  13.956  53.602  1.00  0.61           C  
ATOM   2803  CE  LYS A 186      -7.663  14.810  54.488  1.00  0.61           C  
ATOM   2804  NZ  LYS A 186      -6.934  15.478  55.578  1.00  0.61           N  
ATOM   2805  H   LYS A 186      -4.131  12.732  49.626  1.00  0.61           H  
ATOM   2806  HA  LYS A 186      -4.360  15.422  50.385  1.00  0.61           H  
ATOM   2807 1HB  LYS A 186      -5.971  13.686  51.010  1.00  0.61           H  
ATOM   2808 2HB  LYS A 186      -4.834  12.954  52.122  1.00  0.61           H  
ATOM   2809 1HG  LYS A 186      -4.965  15.164  53.432  1.00  0.61           H  
ATOM   2810 2HG  LYS A 186      -6.278  15.621  52.328  1.00  0.61           H  
ATOM   2811 1HD  LYS A 186      -7.339  13.326  52.959  1.00  0.61           H  
ATOM   2812 2HD  LYS A 186      -6.179  13.306  54.262  1.00  0.61           H  
ATOM   2813 1HE  LYS A 186      -8.146  15.567  53.875  1.00  0.61           H  
ATOM   2814 2HE  LYS A 186      -8.429  14.167  54.918  1.00  0.61           H  
ATOM   2815 1HZ  LYS A 186      -7.560  16.030  56.133  1.00  0.61           H  
ATOM   2816 2HZ  LYS A 186      -6.478  14.806  56.166  1.00  0.61           H  
ATOM   2817 3HZ  LYS A 186      -6.225  16.104  55.181  1.00  0.61           H  
ATOM   2818  N   ALA A 187      -2.151  13.799  52.240  1.00  0.61           N  
ATOM   2819  CA  ALA A 187      -1.055  13.978  53.178  1.00  0.61           C  
ATOM   2820  C   ALA A 187       0.004  14.914  52.627  1.00  0.61           C  
ATOM   2821  O   ALA A 187       0.520  15.755  53.361  1.00  0.61           O  
ATOM   2822  CB  ALA A 187      -0.418  12.642  53.506  1.00  0.61           C  
ATOM   2823  H   ALA A 187      -2.364  12.874  51.897  1.00  0.61           H  
ATOM   2824  HA  ALA A 187      -1.460  14.423  54.088  1.00  0.61           H  
ATOM   2825 1HB  ALA A 187       0.385  12.791  54.226  1.00  0.61           H  
ATOM   2826 2HB  ALA A 187      -1.166  11.974  53.927  1.00  0.61           H  
ATOM   2827 3HB  ALA A 187      -0.011  12.205  52.591  1.00  0.61           H  
ATOM   2828  N   ASP A 188       0.279  14.852  51.326  1.00  0.62           N  
ATOM   2829  CA  ASP A 188       1.337  15.716  50.820  1.00  0.62           C  
ATOM   2830  C   ASP A 188       0.789  17.114  50.656  1.00  0.62           C  
ATOM   2831  O   ASP A 188       1.490  18.110  50.870  1.00  0.62           O  
ATOM   2832  CB  ASP A 188       1.866  15.208  49.484  1.00  0.62           C  
ATOM   2833  CG  ASP A 188       2.572  13.855  49.589  1.00  0.62           C  
ATOM   2834  OD1 ASP A 188       3.502  13.712  50.389  1.00  0.62           O  
ATOM   2835  OD2 ASP A 188       2.156  12.957  48.872  1.00  0.62           O  
ATOM   2836  H   ASP A 188      -0.176  14.158  50.724  1.00  0.62           H  
ATOM   2837  HA  ASP A 188       2.144  15.743  51.539  1.00  0.62           H  
ATOM   2838 1HB  ASP A 188       1.022  15.100  48.805  1.00  0.62           H  
ATOM   2839 2HB  ASP A 188       2.547  15.940  49.053  1.00  0.62           H  
ATOM   2840  N   TYR A 189      -0.487  17.200  50.327  1.00  0.62           N  
ATOM   2841  CA  TYR A 189      -1.094  18.497  50.182  1.00  0.62           C  
ATOM   2842  C   TYR A 189      -0.938  19.273  51.485  1.00  0.62           C  
ATOM   2843  O   TYR A 189      -0.519  20.437  51.486  1.00  0.62           O  
ATOM   2844  CB  TYR A 189      -2.542  18.389  49.763  1.00  0.62           C  
ATOM   2845  CG  TYR A 189      -3.271  19.704  49.645  1.00  0.62           C  
ATOM   2846  CD1 TYR A 189      -3.072  20.508  48.531  1.00  0.62           C  
ATOM   2847  CD2 TYR A 189      -4.153  20.096  50.634  1.00  0.62           C  
ATOM   2848  CE1 TYR A 189      -3.735  21.707  48.421  1.00  0.62           C  
ATOM   2849  CE2 TYR A 189      -4.825  21.291  50.519  1.00  0.62           C  
ATOM   2850  CZ  TYR A 189      -4.614  22.100  49.422  1.00  0.62           C  
ATOM   2851  OH  TYR A 189      -5.278  23.302  49.312  1.00  0.62           O  
ATOM   2852  H   TYR A 189      -1.031  16.355  50.155  1.00  0.62           H  
ATOM   2853  HA  TYR A 189      -0.573  18.993  49.387  1.00  0.62           H  
ATOM   2854 1HB  TYR A 189      -2.539  17.916  48.810  1.00  0.62           H  
ATOM   2855 2HB  TYR A 189      -3.088  17.754  50.450  1.00  0.62           H  
ATOM   2856  HD1 TYR A 189      -2.380  20.193  47.747  1.00  0.62           H  
ATOM   2857  HD2 TYR A 189      -4.314  19.457  51.506  1.00  0.62           H  
ATOM   2858  HE1 TYR A 189      -3.570  22.343  47.553  1.00  0.62           H  
ATOM   2859  HE2 TYR A 189      -5.519  21.602  51.300  1.00  0.62           H  
ATOM   2860  HH  TYR A 189      -5.916  23.385  50.030  1.00  0.62           H  
ATOM   2861  N   GLU A 190      -1.291  18.612  52.597  1.00  0.63           N  
ATOM   2862  CA  GLU A 190      -1.199  19.194  53.932  1.00  0.63           C  
ATOM   2863  C   GLU A 190       0.241  19.512  54.384  1.00  0.63           C  
ATOM   2864  O   GLU A 190       0.457  20.488  55.105  1.00  0.63           O  
ATOM   2865  CB  GLU A 190      -1.898  18.302  54.952  1.00  0.63           C  
ATOM   2866  CG  GLU A 190      -3.419  18.266  54.793  1.00  0.63           C  
ATOM   2867  CD  GLU A 190      -4.125  17.406  55.823  1.00  0.63           C  
ATOM   2868  OE1 GLU A 190      -3.474  16.783  56.628  1.00  0.63           O  
ATOM   2869  OE2 GLU A 190      -5.342  17.356  55.783  1.00  0.63           O  
ATOM   2870  H   GLU A 190      -1.641  17.656  52.498  1.00  0.63           H  
ATOM   2871  HA  GLU A 190      -1.745  20.128  53.910  1.00  0.63           H  
ATOM   2872 1HB  GLU A 190      -1.525  17.279  54.848  1.00  0.63           H  
ATOM   2873 2HB  GLU A 190      -1.663  18.642  55.959  1.00  0.63           H  
ATOM   2874 1HG  GLU A 190      -3.799  19.285  54.862  1.00  0.63           H  
ATOM   2875 2HG  GLU A 190      -3.651  17.891  53.794  1.00  0.63           H  
ATOM   2876  N   LYS A 191       1.233  18.704  53.975  1.00  0.63           N  
ATOM   2877  CA  LYS A 191       2.628  18.970  54.362  1.00  0.63           C  
ATOM   2878  C   LYS A 191       3.120  20.327  53.869  1.00  0.63           C  
ATOM   2879  O   LYS A 191       3.877  21.011  54.560  1.00  0.63           O  
ATOM   2880  CB  LYS A 191       3.576  17.931  53.751  1.00  0.63           C  
ATOM   2881  CG  LYS A 191       3.531  16.527  54.324  1.00  0.63           C  
ATOM   2882  CD  LYS A 191       4.419  15.597  53.483  1.00  0.63           C  
ATOM   2883  CE  LYS A 191       4.249  14.139  53.861  1.00  0.63           C  
ATOM   2884  NZ  LYS A 191       4.952  13.241  52.887  1.00  0.63           N  
ATOM   2885  H   LYS A 191       1.012  17.875  53.422  1.00  0.63           H  
ATOM   2886  HA  LYS A 191       2.697  18.951  55.449  1.00  0.63           H  
ATOM   2887 1HB  LYS A 191       3.362  17.848  52.684  1.00  0.63           H  
ATOM   2888 2HB  LYS A 191       4.598  18.291  53.839  1.00  0.63           H  
ATOM   2889 1HG  LYS A 191       3.918  16.549  55.341  1.00  0.63           H  
ATOM   2890 2HG  LYS A 191       2.541  16.159  54.360  1.00  0.63           H  
ATOM   2891 1HD  LYS A 191       4.198  15.715  52.424  1.00  0.63           H  
ATOM   2892 2HD  LYS A 191       5.459  15.871  53.637  1.00  0.63           H  
ATOM   2893 1HE  LYS A 191       4.658  13.976  54.855  1.00  0.63           H  
ATOM   2894 2HE  LYS A 191       3.184  13.890  53.867  1.00  0.63           H  
ATOM   2895 1HZ  LYS A 191       4.821  12.279  53.147  1.00  0.63           H  
ATOM   2896 2HZ  LYS A 191       4.529  13.401  51.937  1.00  0.63           H  
ATOM   2897 3HZ  LYS A 191       5.934  13.454  52.862  1.00  0.63           H  
ATOM   2898  N   HIS A 192       2.696  20.697  52.666  1.00  0.62           N  
ATOM   2899  CA  HIS A 192       3.136  21.938  52.022  1.00  0.62           C  
ATOM   2900  C   HIS A 192       2.257  23.158  52.328  1.00  0.62           C  
ATOM   2901  O   HIS A 192       1.129  23.032  52.814  1.00  0.62           O  
ATOM   2902  CB  HIS A 192       3.241  21.704  50.534  1.00  0.62           C  
ATOM   2903  CG  HIS A 192       4.294  20.688  50.210  1.00  0.62           C  
ATOM   2904  ND1 HIS A 192       5.633  20.925  50.415  1.00  0.62           N  
ATOM   2905  CD2 HIS A 192       4.205  19.437  49.697  1.00  0.62           C  
ATOM   2906  CE1 HIS A 192       6.328  19.871  50.039  1.00  0.62           C  
ATOM   2907  NE2 HIS A 192       5.486  18.947  49.597  1.00  0.62           N  
ATOM   2908  H   HIS A 192       2.076  20.058  52.156  1.00  0.62           H  
ATOM   2909  HA  HIS A 192       4.140  22.182  52.374  1.00  0.62           H  
ATOM   2910 1HB  HIS A 192       2.305  21.344  50.163  1.00  0.62           H  
ATOM   2911 2HB  HIS A 192       3.470  22.643  50.037  1.00  0.62           H  
ATOM   2912  HD1 HIS A 192       6.024  21.798  50.791  1.00  0.62           H  
ATOM   2913  HD2 HIS A 192       3.363  18.827  49.377  1.00  0.62           H  
ATOM   2914  HE1 HIS A 192       7.414  19.870  50.123  1.00  0.62           H  
ATOM   2915  N   LYS A 193       2.778  24.364  52.069  1.00  0.61           N  
ATOM   2916  CA  LYS A 193       1.987  25.560  52.322  1.00  0.61           C  
ATOM   2917  C   LYS A 193       1.581  26.297  51.057  1.00  0.61           C  
ATOM   2918  O   LYS A 193       0.452  26.770  50.962  1.00  0.61           O  
ATOM   2919  CB  LYS A 193       2.756  26.517  53.227  1.00  0.61           C  
ATOM   2920  CG  LYS A 193       3.015  25.984  54.632  1.00  0.61           C  
ATOM   2921  CD  LYS A 193       3.760  26.999  55.484  1.00  0.61           C  
ATOM   2922  CE  LYS A 193       4.021  26.465  56.887  1.00  0.61           C  
ATOM   2923  NZ  LYS A 193       4.788  27.435  57.716  1.00  0.61           N  
ATOM   2924  H   LYS A 193       3.715  24.467  51.658  1.00  0.61           H  
ATOM   2925  HA  LYS A 193       1.072  25.267  52.834  1.00  0.61           H  
ATOM   2926 1HB  LYS A 193       3.723  26.742  52.769  1.00  0.61           H  
ATOM   2927 2HB  LYS A 193       2.207  27.456  53.312  1.00  0.61           H  
ATOM   2928 1HG  LYS A 193       2.064  25.741  55.108  1.00  0.61           H  
ATOM   2929 2HG  LYS A 193       3.610  25.071  54.565  1.00  0.61           H  
ATOM   2930 1HD  LYS A 193       4.715  27.236  55.011  1.00  0.61           H  
ATOM   2931 2HD  LYS A 193       3.173  27.915  55.557  1.00  0.61           H  
ATOM   2932 1HE  LYS A 193       3.069  26.259  57.373  1.00  0.61           H  
ATOM   2933 2HE  LYS A 193       4.588  25.536  56.814  1.00  0.61           H  
ATOM   2934 1HZ  LYS A 193       4.942  27.046  58.636  1.00  0.61           H  
ATOM   2935 2HZ  LYS A 193       5.679  27.623  57.277  1.00  0.61           H  
ATOM   2936 3HZ  LYS A 193       4.266  28.295  57.799  1.00  0.61           H  
ATOM   2937  N   VAL A 194       2.475  26.399  50.080  1.00  0.60           N  
ATOM   2938  CA  VAL A 194       2.129  27.191  48.896  1.00  0.60           C  
ATOM   2939  C   VAL A 194       2.164  26.431  47.590  1.00  0.60           C  
ATOM   2940  O   VAL A 194       3.144  25.767  47.257  1.00  0.60           O  
ATOM   2941  CB  VAL A 194       3.033  28.429  48.781  1.00  0.60           C  
ATOM   2942  CG1 VAL A 194       2.698  29.210  47.491  1.00  0.60           C  
ATOM   2943  CG2 VAL A 194       2.806  29.322  50.002  1.00  0.60           C  
ATOM   2944  H   VAL A 194       3.401  25.965  50.181  1.00  0.60           H  
ATOM   2945  HA  VAL A 194       1.110  27.554  49.018  1.00  0.60           H  
ATOM   2946  HB  VAL A 194       4.077  28.120  48.734  1.00  0.60           H  
ATOM   2947 1HG1 VAL A 194       3.336  30.089  47.419  1.00  0.60           H  
ATOM   2948 2HG1 VAL A 194       2.865  28.579  46.618  1.00  0.60           H  
ATOM   2949 3HG1 VAL A 194       1.651  29.522  47.517  1.00  0.60           H  
ATOM   2950 1HG2 VAL A 194       3.439  30.204  49.929  1.00  0.60           H  
ATOM   2951 2HG2 VAL A 194       1.764  29.624  50.030  1.00  0.60           H  
ATOM   2952 3HG2 VAL A 194       3.051  28.780  50.911  1.00  0.60           H  
ATOM   2953  N   TYR A 195       1.096  26.573  46.820  1.00  0.59           N  
ATOM   2954  CA  TYR A 195       1.016  25.934  45.523  1.00  0.59           C  
ATOM   2955  C   TYR A 195       1.063  26.988  44.446  1.00  0.59           C  
ATOM   2956  O   TYR A 195       0.454  28.053  44.581  1.00  0.59           O  
ATOM   2957  CB  TYR A 195      -0.269  25.134  45.460  1.00  0.59           C  
ATOM   2958  CG  TYR A 195      -0.215  24.069  46.444  1.00  0.59           C  
ATOM   2959  CD1 TYR A 195      -0.564  24.317  47.776  1.00  0.59           C  
ATOM   2960  CD2 TYR A 195       0.217  22.858  46.056  1.00  0.59           C  
ATOM   2961  CE1 TYR A 195      -0.441  23.305  48.693  1.00  0.59           C  
ATOM   2962  CE2 TYR A 195       0.334  21.880  46.956  1.00  0.59           C  
ATOM   2963  CZ  TYR A 195       0.019  22.093  48.256  1.00  0.59           C  
ATOM   2964  OH  TYR A 195       0.173  21.081  49.088  1.00  0.59           O  
ATOM   2965  H   TYR A 195       0.311  27.136  47.154  1.00  0.59           H  
ATOM   2966  HA  TYR A 195       1.871  25.271  45.386  1.00  0.59           H  
ATOM   2967 1HB  TYR A 195      -1.130  25.775  45.670  1.00  0.59           H  
ATOM   2968 2HB  TYR A 195      -0.391  24.697  44.469  1.00  0.59           H  
ATOM   2969  HD1 TYR A 195      -0.913  25.308  48.086  1.00  0.59           H  
ATOM   2970  HD2 TYR A 195       0.482  22.683  45.015  1.00  0.59           H  
ATOM   2971  HE1 TYR A 195      -0.689  23.461  49.740  1.00  0.59           H  
ATOM   2972  HE2 TYR A 195       0.694  20.922  46.649  1.00  0.59           H  
ATOM   2973  HH  TYR A 195      -0.122  21.293  50.001  1.00  0.59           H  
ATOM   2974  N   ALA A 196       1.744  26.696  43.348  1.00  0.58           N  
ATOM   2975  CA  ALA A 196       1.795  27.675  42.286  1.00  0.58           C  
ATOM   2976  C   ALA A 196       1.874  27.077  40.899  1.00  0.58           C  
ATOM   2977  O   ALA A 196       2.405  25.988  40.666  1.00  0.58           O  
ATOM   2978  CB  ALA A 196       2.988  28.587  42.497  1.00  0.58           C  
ATOM   2979  H   ALA A 196       2.281  25.835  43.282  1.00  0.58           H  
ATOM   2980  HA  ALA A 196       0.884  28.257  42.330  1.00  0.58           H  
ATOM   2981 1HB  ALA A 196       2.995  29.346  41.722  1.00  0.58           H  
ATOM   2982 2HB  ALA A 196       2.915  29.062  43.472  1.00  0.58           H  
ATOM   2983 3HB  ALA A 196       3.901  28.004  42.445  1.00  0.58           H  
ATOM   2984  N   CYS A 197       1.346  27.845  39.969  1.00  0.58           N  
ATOM   2985  CA  CYS A 197       1.348  27.520  38.558  1.00  0.58           C  
ATOM   2986  C   CYS A 197       2.191  28.508  37.797  1.00  0.58           C  
ATOM   2987  O   CYS A 197       1.936  29.714  37.854  1.00  0.58           O  
ATOM   2988  CB  CYS A 197      -0.065  27.547  38.027  1.00  0.58           C  
ATOM   2989  SG  CYS A 197      -0.246  27.191  36.295  1.00  0.58           S  
ATOM   2990  H   CYS A 197       0.941  28.731  40.276  1.00  0.58           H  
ATOM   2991  HA  CYS A 197       1.763  26.519  38.420  1.00  0.58           H  
ATOM   2992 1HB  CYS A 197      -0.642  26.823  38.588  1.00  0.58           H  
ATOM   2993 2HB  CYS A 197      -0.505  28.528  38.217  1.00  0.58           H  
ATOM   2994  N   GLU A 198       3.222  28.007  37.129  1.00  0.60           N  
ATOM   2995  CA  GLU A 198       4.123  28.861  36.371  1.00  0.60           C  
ATOM   2996  C   GLU A 198       3.898  28.629  34.882  1.00  0.60           C  
ATOM   2997  O   GLU A 198       4.002  27.498  34.396  1.00  0.60           O  
ATOM   2998  CB  GLU A 198       5.586  28.607  36.772  1.00  0.60           C  
ATOM   2999  CG  GLU A 198       6.588  29.504  36.037  1.00  0.60           C  
ATOM   3000  CD  GLU A 198       8.038  29.324  36.482  1.00  0.60           C  
ATOM   3001  OE1 GLU A 198       8.354  29.612  37.622  1.00  0.60           O  
ATOM   3002  OE2 GLU A 198       8.826  28.879  35.687  1.00  0.60           O  
ATOM   3003  H   GLU A 198       3.370  26.998  37.124  1.00  0.60           H  
ATOM   3004  HA  GLU A 198       3.889  29.899  36.588  1.00  0.60           H  
ATOM   3005 1HB  GLU A 198       5.702  28.776  37.844  1.00  0.60           H  
ATOM   3006 2HB  GLU A 198       5.844  27.566  36.573  1.00  0.60           H  
ATOM   3007 1HG  GLU A 198       6.522  29.289  34.970  1.00  0.60           H  
ATOM   3008 2HG  GLU A 198       6.292  30.545  36.183  1.00  0.60           H  
ATOM   3009  N   VAL A 199       3.577  29.698  34.155  1.00  0.63           N  
ATOM   3010  CA  VAL A 199       3.256  29.565  32.745  1.00  0.63           C  
ATOM   3011  C   VAL A 199       4.184  30.330  31.806  1.00  0.63           C  
ATOM   3012  O   VAL A 199       4.361  31.547  31.930  1.00  0.63           O  
ATOM   3013  CB  VAL A 199       1.826  30.064  32.514  1.00  0.63           C  
ATOM   3014  CG1 VAL A 199       1.490  29.941  31.034  1.00  0.63           C  
ATOM   3015  CG2 VAL A 199       0.854  29.300  33.450  1.00  0.63           C  
ATOM   3016  H   VAL A 199       3.503  30.606  34.609  1.00  0.63           H  
ATOM   3017  HA  VAL A 199       3.302  28.509  32.483  1.00  0.63           H  
ATOM   3018  HB  VAL A 199       1.769  31.122  32.759  1.00  0.63           H  
ATOM   3019 1HG1 VAL A 199       0.487  30.316  30.863  1.00  0.63           H  
ATOM   3020 2HG1 VAL A 199       2.192  30.526  30.444  1.00  0.63           H  
ATOM   3021 3HG1 VAL A 199       1.559  28.899  30.733  1.00  0.63           H  
ATOM   3022 1HG2 VAL A 199      -0.155  29.659  33.305  1.00  0.63           H  
ATOM   3023 2HG2 VAL A 199       0.886  28.258  33.251  1.00  0.63           H  
ATOM   3024 3HG2 VAL A 199       1.140  29.468  34.488  1.00  0.63           H  
ATOM   3025  N   THR A 200       4.738  29.612  30.828  1.00  0.67           N  
ATOM   3026  CA  THR A 200       5.604  30.208  29.821  1.00  0.67           C  
ATOM   3027  C   THR A 200       4.864  30.228  28.488  1.00  0.67           C  
ATOM   3028  O   THR A 200       4.244  29.243  28.075  1.00  0.67           O  
ATOM   3029  CB  THR A 200       6.947  29.468  29.681  1.00  0.67           C  
ATOM   3030  OG1 THR A 200       7.658  29.511  30.921  1.00  0.67           O  
ATOM   3031  CG2 THR A 200       7.795  30.124  28.606  1.00  0.67           C  
ATOM   3032  H   THR A 200       4.545  28.609  30.789  1.00  0.67           H  
ATOM   3033  HA  THR A 200       5.820  31.238  30.103  1.00  0.67           H  
ATOM   3034  HB  THR A 200       6.764  28.431  29.414  1.00  0.67           H  
ATOM   3035  HG1 THR A 200       7.219  28.952  31.566  1.00  0.67           H  
ATOM   3036 1HG2 THR A 200       8.742  29.593  28.520  1.00  0.67           H  
ATOM   3037 2HG2 THR A 200       7.277  30.086  27.650  1.00  0.67           H  
ATOM   3038 3HG2 THR A 200       7.983  31.163  28.878  1.00  0.67           H  
ATOM   3039  N   HIS A 201       4.888  31.376  27.831  1.00  0.72           N  
ATOM   3040  CA  HIS A 201       4.172  31.571  26.586  1.00  0.72           C  
ATOM   3041  C   HIS A 201       4.768  32.712  25.760  1.00  0.72           C  
ATOM   3042  O   HIS A 201       5.301  33.684  26.303  1.00  0.72           O  
ATOM   3043  CB  HIS A 201       2.675  31.762  26.889  1.00  0.72           C  
ATOM   3044  CG  HIS A 201       1.824  31.873  25.705  1.00  0.72           C  
ATOM   3045  ND1 HIS A 201       1.528  33.071  25.136  1.00  0.72           N  
ATOM   3046  CD2 HIS A 201       1.244  30.935  24.934  1.00  0.72           C  
ATOM   3047  CE1 HIS A 201       0.783  32.877  24.076  1.00  0.72           C  
ATOM   3048  NE2 HIS A 201       0.602  31.580  23.934  1.00  0.72           N  
ATOM   3049  H   HIS A 201       5.423  32.142  28.212  1.00  0.72           H  
ATOM   3050  HA  HIS A 201       4.257  30.667  25.981  1.00  0.72           H  
ATOM   3051 1HB  HIS A 201       2.310  30.921  27.481  1.00  0.72           H  
ATOM   3052 2HB  HIS A 201       2.539  32.660  27.485  1.00  0.72           H  
ATOM   3053  HD2 HIS A 201       1.285  29.865  25.064  1.00  0.72           H  
ATOM   3054  HE1 HIS A 201       0.403  33.663  23.443  1.00  0.72           H  
ATOM   3055  HE2 HIS A 201       0.080  31.076  23.207  1.00  0.72           H  
ATOM   3056  N   GLN A 202       4.714  32.559  24.441  1.00  0.76           N  
ATOM   3057  CA  GLN A 202       5.231  33.559  23.517  1.00  0.76           C  
ATOM   3058  C   GLN A 202       4.666  34.936  23.809  1.00  0.76           C  
ATOM   3059  O   GLN A 202       3.476  35.103  24.029  1.00  0.76           O  
ATOM   3060  CB  GLN A 202       4.908  33.182  22.067  1.00  0.76           C  
ATOM   3061  CG  GLN A 202       5.494  34.150  21.036  1.00  0.76           C  
ATOM   3062  CD  GLN A 202       5.210  33.757  19.604  1.00  0.76           C  
ATOM   3063  OE1 GLN A 202       4.396  32.879  19.322  1.00  0.76           O  
ATOM   3064  NE2 GLN A 202       5.889  34.417  18.677  1.00  0.76           N  
ATOM   3065  H   GLN A 202       4.274  31.729  24.068  1.00  0.76           H  
ATOM   3066  HA  GLN A 202       6.313  33.606  23.632  1.00  0.76           H  
ATOM   3067 1HB  GLN A 202       5.282  32.182  21.855  1.00  0.76           H  
ATOM   3068 2HB  GLN A 202       3.826  33.165  21.933  1.00  0.76           H  
ATOM   3069 1HG  GLN A 202       5.070  35.136  21.194  1.00  0.76           H  
ATOM   3070 2HG  GLN A 202       6.574  34.188  21.168  1.00  0.76           H  
ATOM   3071 1HE2 GLN A 202       5.752  34.207  17.708  1.00  0.76           H  
ATOM   3072 2HE2 GLN A 202       6.543  35.125  18.944  1.00  0.76           H  
ATOM   3073  N   GLY A 203       5.529  35.934  23.831  1.00  0.79           N  
ATOM   3074  CA  GLY A 203       5.087  37.297  24.075  1.00  0.79           C  
ATOM   3075  C   GLY A 203       5.198  37.701  25.541  1.00  0.79           C  
ATOM   3076  O   GLY A 203       5.128  38.890  25.861  1.00  0.79           O  
ATOM   3077  H   GLY A 203       6.510  35.753  23.674  1.00  0.79           H  
ATOM   3078 1HA  GLY A 203       5.680  37.979  23.467  1.00  0.79           H  
ATOM   3079 2HA  GLY A 203       4.053  37.403  23.748  1.00  0.79           H  
ATOM   3080  N   LEU A 204       5.403  36.741  26.439  1.00  0.79           N  
ATOM   3081  CA  LEU A 204       5.552  37.120  27.831  1.00  0.79           C  
ATOM   3082  C   LEU A 204       6.967  37.645  28.039  1.00  0.79           C  
ATOM   3083  O   LEU A 204       7.922  37.105  27.479  1.00  0.79           O  
ATOM   3084  CB  LEU A 204       5.331  35.932  28.777  1.00  0.79           C  
ATOM   3085  CG  LEU A 204       3.974  35.267  28.826  1.00  0.79           C  
ATOM   3086  CD1 LEU A 204       4.078  34.079  29.782  1.00  0.79           C  
ATOM   3087  CD2 LEU A 204       2.955  36.250  29.297  1.00  0.79           C  
ATOM   3088  H   LEU A 204       5.433  35.753  26.173  1.00  0.79           H  
ATOM   3089  HA  LEU A 204       4.840  37.908  28.068  1.00  0.79           H  
ATOM   3090 1HB  LEU A 204       6.062  35.162  28.537  1.00  0.79           H  
ATOM   3091 2HB  LEU A 204       5.527  36.282  29.766  1.00  0.79           H  
ATOM   3092  HG  LEU A 204       3.696  34.899  27.840  1.00  0.79           H  
ATOM   3093 1HD1 LEU A 204       3.121  33.560  29.852  1.00  0.79           H  
ATOM   3094 2HD1 LEU A 204       4.823  33.413  29.431  1.00  0.79           H  
ATOM   3095 3HD1 LEU A 204       4.375  34.430  30.760  1.00  0.79           H  
ATOM   3096 1HD2 LEU A 204       1.994  35.765  29.356  1.00  0.79           H  
ATOM   3097 2HD2 LEU A 204       3.237  36.618  30.282  1.00  0.79           H  
ATOM   3098 3HD2 LEU A 204       2.910  37.084  28.596  1.00  0.79           H  
ATOM   3099  N   SER A 205       7.124  38.671  28.879  1.00  0.77           N  
ATOM   3100  CA  SER A 205       8.466  39.163  29.203  1.00  0.77           C  
ATOM   3101  C   SER A 205       9.136  38.298  30.275  1.00  0.77           C  
ATOM   3102  O   SER A 205      10.351  38.348  30.476  1.00  0.77           O  
ATOM   3103  CB  SER A 205       8.388  40.598  29.666  1.00  0.77           C  
ATOM   3104  OG  SER A 205       7.711  40.689  30.888  1.00  0.77           O  
ATOM   3105  H   SER A 205       6.313  39.108  29.293  1.00  0.77           H  
ATOM   3106  HA  SER A 205       9.076  39.121  28.299  1.00  0.77           H  
ATOM   3107 1HB  SER A 205       9.395  40.997  29.775  1.00  0.77           H  
ATOM   3108 2HB  SER A 205       7.875  41.198  28.915  1.00  0.77           H  
ATOM   3109  HG  SER A 205       8.153  40.066  31.481  1.00  0.77           H  
ATOM   3110  N   SER A 206       8.318  37.508  30.955  1.00  0.73           N  
ATOM   3111  CA  SER A 206       8.744  36.581  31.989  1.00  0.73           C  
ATOM   3112  C   SER A 206       7.588  35.597  32.184  1.00  0.73           C  
ATOM   3113  O   SER A 206       6.451  35.963  31.901  1.00  0.73           O  
ATOM   3114  CB  SER A 206       9.043  37.324  33.281  1.00  0.73           C  
ATOM   3115  OG  SER A 206       7.870  37.847  33.839  1.00  0.73           O  
ATOM   3116  H   SER A 206       7.340  37.547  30.716  1.00  0.73           H  
ATOM   3117  HA  SER A 206       9.639  36.074  31.644  1.00  0.73           H  
ATOM   3118 1HB  SER A 206       9.519  36.660  33.995  1.00  0.73           H  
ATOM   3119 2HB  SER A 206       9.741  38.133  33.079  1.00  0.73           H  
ATOM   3120  HG  SER A 206       7.361  37.078  34.149  1.00  0.73           H  
ATOM   3121  N   PRO A 207       7.804  34.390  32.716  1.00  0.68           N  
ATOM   3122  CA  PRO A 207       6.750  33.452  33.048  1.00  0.68           C  
ATOM   3123  C   PRO A 207       5.757  34.074  34.016  1.00  0.68           C  
ATOM   3124  O   PRO A 207       6.140  34.847  34.898  1.00  0.68           O  
ATOM   3125  CB  PRO A 207       7.520  32.300  33.702  1.00  0.68           C  
ATOM   3126  CG  PRO A 207       8.909  32.385  33.110  1.00  0.68           C  
ATOM   3127  CD  PRO A 207       9.172  33.871  32.939  1.00  0.68           C  
ATOM   3128  HA  PRO A 207       6.249  33.127  32.126  1.00  0.68           H  
ATOM   3129 1HB  PRO A 207       7.505  32.405  34.798  1.00  0.68           H  
ATOM   3130 2HB  PRO A 207       7.020  31.345  33.468  1.00  0.68           H  
ATOM   3131 1HG  PRO A 207       9.630  31.891  33.785  1.00  0.68           H  
ATOM   3132 2HG  PRO A 207       8.937  31.828  32.157  1.00  0.68           H  
ATOM   3133 1HD  PRO A 207       9.617  34.296  33.848  1.00  0.68           H  
ATOM   3134 2HD  PRO A 207       9.809  33.991  32.057  1.00  0.68           H  
ATOM   3135  N   VAL A 208       4.488  33.727  33.854  1.00  0.64           N  
ATOM   3136  CA  VAL A 208       3.446  34.212  34.750  1.00  0.64           C  
ATOM   3137  C   VAL A 208       3.268  33.238  35.884  1.00  0.64           C  
ATOM   3138  O   VAL A 208       3.124  32.042  35.638  1.00  0.64           O  
ATOM   3139  CB  VAL A 208       2.102  34.385  34.009  1.00  0.64           C  
ATOM   3140  CG1 VAL A 208       0.989  34.763  34.989  1.00  0.64           C  
ATOM   3141  CG2 VAL A 208       2.242  35.461  32.972  1.00  0.64           C  
ATOM   3142  H   VAL A 208       4.255  33.077  33.104  1.00  0.64           H  
ATOM   3143  HA  VAL A 208       3.751  35.177  35.157  1.00  0.64           H  
ATOM   3144  HB  VAL A 208       1.832  33.445  33.532  1.00  0.64           H  
ATOM   3145 1HG1 VAL A 208       0.049  34.876  34.445  1.00  0.64           H  
ATOM   3146 2HG1 VAL A 208       0.878  33.977  35.738  1.00  0.64           H  
ATOM   3147 3HG1 VAL A 208       1.240  35.701  35.482  1.00  0.64           H  
ATOM   3148 1HG2 VAL A 208       1.300  35.579  32.434  1.00  0.64           H  
ATOM   3149 2HG2 VAL A 208       2.507  36.401  33.455  1.00  0.64           H  
ATOM   3150 3HG2 VAL A 208       3.013  35.188  32.287  1.00  0.64           H  
ATOM   3151  N   THR A 209       3.302  33.720  37.120  1.00  0.62           N  
ATOM   3152  CA  THR A 209       3.119  32.800  38.227  1.00  0.62           C  
ATOM   3153  C   THR A 209       1.939  33.203  39.084  1.00  0.62           C  
ATOM   3154  O   THR A 209       1.837  34.350  39.525  1.00  0.62           O  
ATOM   3155  CB  THR A 209       4.366  32.704  39.127  1.00  0.62           C  
ATOM   3156  OG1 THR A 209       5.491  32.268  38.356  1.00  0.62           O  
ATOM   3157  CG2 THR A 209       4.119  31.680  40.247  1.00  0.62           C  
ATOM   3158  H   THR A 209       3.442  34.707  37.283  1.00  0.62           H  
ATOM   3159  HA  THR A 209       2.920  31.817  37.830  1.00  0.62           H  
ATOM   3160  HB  THR A 209       4.585  33.677  39.562  1.00  0.62           H  
ATOM   3161  HG1 THR A 209       5.275  31.449  37.901  1.00  0.62           H  
ATOM   3162 1HG2 THR A 209       5.004  31.606  40.874  1.00  0.62           H  
ATOM   3163 2HG2 THR A 209       3.274  31.989  40.858  1.00  0.62           H  
ATOM   3164 3HG2 THR A 209       3.906  30.706  39.799  1.00  0.62           H  
ATOM   3165  N   LYS A 210       1.059  32.244  39.329  1.00  0.61           N  
ATOM   3166  CA  LYS A 210      -0.081  32.456  40.208  1.00  0.61           C  
ATOM   3167  C   LYS A 210       0.058  31.503  41.368  1.00  0.61           C  
ATOM   3168  O   LYS A 210       0.608  30.412  41.211  1.00  0.61           O  
ATOM   3169  CB  LYS A 210      -1.399  32.275  39.472  1.00  0.61           C  
ATOM   3170  CG  LYS A 210      -1.576  33.223  38.306  1.00  0.61           C  
ATOM   3171  CD  LYS A 210      -1.695  34.672  38.778  1.00  0.61           C  
ATOM   3172  CE  LYS A 210      -1.948  35.635  37.622  1.00  0.61           C  
ATOM   3173  NZ  LYS A 210      -2.034  37.051  38.090  1.00  0.61           N  
ATOM   3174  H   LYS A 210       1.215  31.334  38.890  1.00  0.61           H  
ATOM   3175  HA  LYS A 210      -0.047  33.470  40.606  1.00  0.61           H  
ATOM   3176 1HB  LYS A 210      -1.473  31.251  39.092  1.00  0.61           H  
ATOM   3177 2HB  LYS A 210      -2.229  32.428  40.161  1.00  0.61           H  
ATOM   3178 1HG  LYS A 210      -0.745  33.127  37.608  1.00  0.61           H  
ATOM   3179 2HG  LYS A 210      -2.477  32.959  37.802  1.00  0.61           H  
ATOM   3180 1HD  LYS A 210      -2.520  34.752  39.487  1.00  0.61           H  
ATOM   3181 2HD  LYS A 210      -0.776  34.965  39.283  1.00  0.61           H  
ATOM   3182 1HE  LYS A 210      -1.138  35.548  36.907  1.00  0.61           H  
ATOM   3183 2HE  LYS A 210      -2.877  35.375  37.132  1.00  0.61           H  
ATOM   3184 1HZ  LYS A 210      -2.200  37.658  37.302  1.00  0.61           H  
ATOM   3185 2HZ  LYS A 210      -2.796  37.136  38.748  1.00  0.61           H  
ATOM   3186 3HZ  LYS A 210      -1.167  37.309  38.539  1.00  0.61           H  
ATOM   3187  N   SER A 211      -0.453  31.879  42.530  1.00  0.62           N  
ATOM   3188  CA  SER A 211      -0.291  30.994  43.668  1.00  0.62           C  
ATOM   3189  C   SER A 211      -1.431  31.047  44.653  1.00  0.62           C  
ATOM   3190  O   SER A 211      -2.238  31.979  44.649  1.00  0.62           O  
ATOM   3191  CB  SER A 211       0.986  31.344  44.409  1.00  0.62           C  
ATOM   3192  OG  SER A 211       0.878  32.600  45.011  1.00  0.62           O  
ATOM   3193  H   SER A 211      -0.917  32.771  42.632  1.00  0.62           H  
ATOM   3194  HA  SER A 211      -0.224  29.980  43.300  1.00  0.62           H  
ATOM   3195 1HB  SER A 211       1.186  30.587  45.165  1.00  0.62           H  
ATOM   3196 2HB  SER A 211       1.823  31.340  43.713  1.00  0.62           H  
ATOM   3197  HG  SER A 211       0.156  32.518  45.646  1.00  0.62           H  
ATOM   3198  N   PHE A 212      -1.458  30.035  45.509  1.00  0.67           N  
ATOM   3199  CA  PHE A 212      -2.425  29.931  46.587  1.00  0.67           C  
ATOM   3200  C   PHE A 212      -1.784  29.315  47.827  1.00  0.67           C  
ATOM   3201  O   PHE A 212      -1.122  28.272  47.759  1.00  0.67           O  
ATOM   3202  CB  PHE A 212      -3.611  29.063  46.135  1.00  0.67           C  
ATOM   3203  CG  PHE A 212      -4.720  28.903  47.161  1.00  0.67           C  
ATOM   3204  CD1 PHE A 212      -5.727  29.848  47.270  1.00  0.67           C  
ATOM   3205  CD2 PHE A 212      -4.753  27.809  48.015  1.00  0.67           C  
ATOM   3206  CE1 PHE A 212      -6.743  29.700  48.199  1.00  0.67           C  
ATOM   3207  CE2 PHE A 212      -5.768  27.667  48.948  1.00  0.67           C  
ATOM   3208  CZ  PHE A 212      -6.759  28.608  49.037  1.00  0.67           C  
ATOM   3209  H   PHE A 212      -0.764  29.299  45.381  1.00  0.67           H  
ATOM   3210  HA  PHE A 212      -2.784  30.931  46.843  1.00  0.67           H  
ATOM   3211 1HB  PHE A 212      -4.047  29.497  45.236  1.00  0.67           H  
ATOM   3212 2HB  PHE A 212      -3.249  28.070  45.870  1.00  0.67           H  
ATOM   3213  HD1 PHE A 212      -5.712  30.718  46.611  1.00  0.67           H  
ATOM   3214  HD2 PHE A 212      -3.966  27.057  47.948  1.00  0.67           H  
ATOM   3215  HE1 PHE A 212      -7.526  30.453  48.274  1.00  0.67           H  
ATOM   3216  HE2 PHE A 212      -5.786  26.809  49.617  1.00  0.67           H  
ATOM   3217  HZ  PHE A 212      -7.559  28.489  49.775  1.00  0.67           H  
ATOM   3218  N   ASN A 213      -1.958  29.984  48.960  1.00  0.77           N  
ATOM   3219  CA  ASN A 213      -1.480  29.469  50.234  1.00  0.77           C  
ATOM   3220  C   ASN A 213      -2.560  28.596  50.829  1.00  0.77           C  
ATOM   3221  O   ASN A 213      -3.698  29.021  50.996  1.00  0.77           O  
ATOM   3222  CB  ASN A 213      -0.995  30.547  51.184  1.00  0.77           C  
ATOM   3223  CG  ASN A 213      -0.369  29.988  52.481  1.00  0.77           C  
ATOM   3224  OD1 ASN A 213      -0.905  29.112  53.200  1.00  0.77           O  
ATOM   3225  ND2 ASN A 213       0.795  30.514  52.794  1.00  0.77           N  
ATOM   3226  H   ASN A 213      -2.489  30.864  48.953  1.00  0.77           H  
ATOM   3227  HA  ASN A 213      -0.629  28.821  50.045  1.00  0.77           H  
ATOM   3228 1HB  ASN A 213      -0.242  31.147  50.674  1.00  0.77           H  
ATOM   3229 2HB  ASN A 213      -1.784  31.207  51.449  1.00  0.77           H  
ATOM   3230 1HD2 ASN A 213       1.273  30.219  53.621  1.00  0.77           H  
ATOM   3231 2HD2 ASN A 213       1.202  31.213  52.205  1.00  0.77           H  
ATOM   3232  N   ARG A 214      -2.236  27.352  51.101  1.00  0.93           N  
ATOM   3233  CA  ARG A 214      -3.191  26.383  51.607  1.00  0.93           C  
ATOM   3234  C   ARG A 214      -4.082  26.938  52.736  1.00  0.93           C  
ATOM   3235  O   ARG A 214      -5.240  26.542  52.860  1.00  0.93           O  
ATOM   3236  CB  ARG A 214      -2.451  25.132  52.065  1.00  0.93           C  
ATOM   3237  CG  ARG A 214      -3.330  24.019  52.575  1.00  0.93           C  
ATOM   3238  CD  ARG A 214      -2.564  22.761  52.814  1.00  0.93           C  
ATOM   3239  NE  ARG A 214      -1.542  22.888  53.841  1.00  0.93           N  
ATOM   3240  CZ  ARG A 214      -1.776  22.855  55.170  1.00  0.93           C  
ATOM   3241  NH1 ARG A 214      -3.008  22.729  55.623  1.00  0.93           N  
ATOM   3242  NH2 ARG A 214      -0.769  22.942  56.017  1.00  0.93           N  
ATOM   3243  H   ARG A 214      -1.276  27.063  50.967  1.00  0.93           H  
ATOM   3244  HA  ARG A 214      -3.834  26.090  50.779  1.00  0.93           H  
ATOM   3245 1HB  ARG A 214      -1.863  24.742  51.241  1.00  0.93           H  
ATOM   3246 2HB  ARG A 214      -1.751  25.395  52.859  1.00  0.93           H  
ATOM   3247 1HG  ARG A 214      -3.784  24.327  53.516  1.00  0.93           H  
ATOM   3248 2HG  ARG A 214      -4.109  23.821  51.849  1.00  0.93           H  
ATOM   3249 1HD  ARG A 214      -3.246  21.969  53.113  1.00  0.93           H  
ATOM   3250 2HD  ARG A 214      -2.066  22.471  51.887  1.00  0.93           H  
ATOM   3251  HE  ARG A 214      -0.557  22.966  53.524  1.00  0.93           H  
ATOM   3252 1HH1 ARG A 214      -3.776  22.659  54.973  1.00  0.93           H  
ATOM   3253 2HH1 ARG A 214      -3.179  22.700  56.617  1.00  0.93           H  
ATOM   3254 1HH2 ARG A 214       0.183  23.008  55.661  1.00  0.93           H  
ATOM   3255 2HH2 ARG A 214      -0.935  22.909  57.007  1.00  0.93           H  
ATOM   3256  N   GLY A 215      -3.546  27.828  53.579  1.00  1.19           N  
ATOM   3257  CA  GLY A 215      -4.296  28.364  54.712  1.00  1.19           C  
ATOM   3258  C   GLY A 215      -5.261  29.527  54.377  1.00  1.19           C  
ATOM   3259  O   GLY A 215      -5.963  30.009  55.266  1.00  1.19           O  
ATOM   3260  H   GLY A 215      -2.595  28.159  53.413  1.00  1.19           H  
ATOM   3261 1HA  GLY A 215      -4.863  27.554  55.170  1.00  1.19           H  
ATOM   3262 2HA  GLY A 215      -3.586  28.702  55.465  1.00  1.19           H  
ATOM   3263  N   GLU A 216      -5.299  29.991  53.119  1.00  1.55           N  
ATOM   3264  CA  GLU A 216      -6.178  31.110  52.734  1.00  1.55           C  
ATOM   3265  C   GLU A 216      -7.669  30.787  52.833  1.00  1.55           C  
ATOM   3266  O   GLU A 216      -8.476  31.671  53.128  1.00  1.55           O  
ATOM   3267  CB  GLU A 216      -5.928  31.581  51.289  1.00  1.55           C  
ATOM   3268  CG  GLU A 216      -4.614  32.270  51.022  1.00  1.55           C  
ATOM   3269  CD  GLU A 216      -4.462  32.764  49.575  1.00  1.55           C  
ATOM   3270  OE1 GLU A 216      -3.487  32.417  48.921  1.00  1.55           O  
ATOM   3271  OE2 GLU A 216      -5.319  33.500  49.133  1.00  1.55           O  
ATOM   3272  H   GLU A 216      -4.710  29.562  52.410  1.00  1.55           H  
ATOM   3273  HA  GLU A 216      -5.973  31.943  53.406  1.00  1.55           H  
ATOM   3274 1HB  GLU A 216      -5.939  30.720  50.656  1.00  1.55           H  
ATOM   3275 2HB  GLU A 216      -6.736  32.235  50.969  1.00  1.55           H  
ATOM   3276 1HG  GLU A 216      -4.503  33.111  51.704  1.00  1.55           H  
ATOM   3277 2HG  GLU A 216      -3.858  31.566  51.239  1.00  1.55           H  
ATOM   3278  N   CYS A 217      -8.037  29.543  52.535  1.00  1.98           N  
ATOM   3279  CA  CYS A 217      -9.436  29.132  52.504  1.00  1.98           C  
ATOM   3280  C   CYS A 217      -9.572  27.625  52.336  1.00  1.98           C  
ATOM   3281  O   CYS A 217     -10.161  26.963  53.191  1.00  1.98           O  
ATOM   3282  OXT CYS A 217      -9.440  27.165  51.203  1.00  1.98           O  
ATOM   3283  CB  CYS A 217     -10.179  29.818  51.349  1.00  1.98           C  
ATOM   3284  SG  CYS A 217     -11.943  29.447  51.287  1.00  1.98           S  
ATOM   3285  H   CYS A 217      -7.313  28.868  52.324  1.00  1.98           H  
ATOM   3286  HA  CYS A 217      -9.902  29.424  53.445  1.00  1.98           H  
ATOM   3287 1HB  CYS A 217     -10.074  30.898  51.420  1.00  1.98           H  
ATOM   3288 2HB  CYS A 217      -9.738  29.512  50.401  1.00  1.98           H  
ATOM   3289  HG  CYS A 217     -12.236  29.986  52.467  1.00  1.98           H  
TER    3290
ENDMDL

REMARK ID 696641 MODEL 3 L1
PFRMAT TS
TARGET L1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.371  -0.193  -2.073  1.00  1.17           N  
ATOM      2  CA  GLU A   1       1.592  -0.057  -1.288  1.00  1.17           C  
ATOM      3  C   GLU A   1       1.935   1.411  -1.077  1.00  1.17           C  
ATOM      4  O   GLU A   1       1.293   2.295  -1.646  1.00  1.17           O  
ATOM      5  CB  GLU A   1       2.762  -0.774  -1.977  1.00  1.17           C  
ATOM      6  CG  GLU A   1       2.590  -2.292  -2.121  1.00  1.17           C  
ATOM      7  CD  GLU A   1       3.783  -2.980  -2.769  1.00  1.17           C  
ATOM      8  OE1 GLU A   1       4.671  -2.298  -3.222  1.00  1.17           O  
ATOM      9  OE2 GLU A   1       3.798  -4.190  -2.804  1.00  1.17           O  
ATOM     10 1H   GLU A   1       0.308  -1.132  -2.438  1.00  1.17           H  
ATOM     11 2H   GLU A   1      -0.429  -0.004  -1.487  1.00  1.17           H  
ATOM     12 3H   GLU A   1       0.392   0.465  -2.839  1.00  1.17           H  
ATOM     13  HA  GLU A   1       1.429  -0.511  -0.310  1.00  1.17           H  
ATOM     14 1HB  GLU A   1       2.905  -0.358  -2.974  1.00  1.17           H  
ATOM     15 2HB  GLU A   1       3.681  -0.597  -1.418  1.00  1.17           H  
ATOM     16 1HG  GLU A   1       2.433  -2.722  -1.131  1.00  1.17           H  
ATOM     17 2HG  GLU A   1       1.698  -2.488  -2.715  1.00  1.17           H  
ATOM     18  N   ILE A   2       2.947   1.661  -0.250  1.00  0.99           N  
ATOM     19  CA  ILE A   2       3.405   3.020   0.045  1.00  0.99           C  
ATOM     20  C   ILE A   2       4.834   3.294  -0.370  1.00  0.99           C  
ATOM     21  O   ILE A   2       5.738   2.486  -0.132  1.00  0.99           O  
ATOM     22  CB  ILE A   2       3.205   3.400   1.525  1.00  0.99           C  
ATOM     23  CG1 ILE A   2       1.725   3.412   1.801  1.00  0.99           C  
ATOM     24  CG2 ILE A   2       3.848   4.756   1.878  1.00  0.99           C  
ATOM     25  CD1 ILE A   2       1.356   3.682   3.225  1.00  0.99           C  
ATOM     26  H   ILE A   2       3.426   0.885   0.187  1.00  0.99           H  
ATOM     27  HA  ILE A   2       2.781   3.706  -0.525  1.00  0.99           H  
ATOM     28  HB  ILE A   2       3.646   2.629   2.151  1.00  0.99           H  
ATOM     29 1HG1 ILE A   2       1.287   4.158   1.156  1.00  0.99           H  
ATOM     30 2HG1 ILE A   2       1.308   2.447   1.537  1.00  0.99           H  
ATOM     31 1HG2 ILE A   2       3.670   4.967   2.933  1.00  0.99           H  
ATOM     32 2HG2 ILE A   2       4.922   4.723   1.698  1.00  0.99           H  
ATOM     33 3HG2 ILE A   2       3.403   5.543   1.268  1.00  0.99           H  
ATOM     34 1HD1 ILE A   2       0.280   3.679   3.331  1.00  0.99           H  
ATOM     35 2HD1 ILE A   2       1.769   2.933   3.861  1.00  0.99           H  
ATOM     36 3HD1 ILE A   2       1.738   4.660   3.510  1.00  0.99           H  
ATOM     37  N   VAL A   3       5.008   4.446  -1.014  1.00  0.85           N  
ATOM     38  CA  VAL A   3       6.304   4.921  -1.478  1.00  0.85           C  
ATOM     39  C   VAL A   3       6.747   6.136  -0.666  1.00  0.85           C  
ATOM     40  O   VAL A   3       5.935   7.020  -0.369  1.00  0.85           O  
ATOM     41  CB  VAL A   3       6.251   5.266  -2.974  1.00  0.85           C  
ATOM     42  CG1 VAL A   3       7.593   5.822  -3.437  1.00  0.85           C  
ATOM     43  CG2 VAL A   3       5.895   4.008  -3.752  1.00  0.85           C  
ATOM     44  H   VAL A   3       4.184   5.027  -1.175  1.00  0.85           H  
ATOM     45  HA  VAL A   3       7.031   4.126  -1.357  1.00  0.85           H  
ATOM     46  HB  VAL A   3       5.494   6.032  -3.144  1.00  0.85           H  
ATOM     47 1HG1 VAL A   3       7.539   6.063  -4.497  1.00  0.85           H  
ATOM     48 2HG1 VAL A   3       7.835   6.728  -2.880  1.00  0.85           H  
ATOM     49 3HG1 VAL A   3       8.372   5.078  -3.273  1.00  0.85           H  
ATOM     50 1HG2 VAL A   3       5.847   4.241  -4.815  1.00  0.85           H  
ATOM     51 2HG2 VAL A   3       6.657   3.247  -3.579  1.00  0.85           H  
ATOM     52 3HG2 VAL A   3       4.926   3.634  -3.420  1.00  0.85           H  
ATOM     53  N   LEU A   4       8.014   6.138  -0.236  1.00  0.73           N  
ATOM     54  CA  LEU A   4       8.547   7.263   0.532  1.00  0.73           C  
ATOM     55  C   LEU A   4       9.536   8.107  -0.282  1.00  0.73           C  
ATOM     56  O   LEU A   4      10.363   7.571  -1.026  1.00  0.73           O  
ATOM     57  CB  LEU A   4       9.265   6.767   1.787  1.00  0.73           C  
ATOM     58  CG  LEU A   4       8.457   5.928   2.765  1.00  0.73           C  
ATOM     59  CD1 LEU A   4       9.338   5.520   3.880  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       7.306   6.699   3.259  1.00  0.73           C  
ATOM     61  H   LEU A   4       8.624   5.370  -0.481  1.00  0.73           H  
ATOM     62  HA  LEU A   4       7.721   7.900   0.832  1.00  0.73           H  
ATOM     63 1HB  LEU A   4      10.123   6.174   1.483  1.00  0.73           H  
ATOM     64 2HB  LEU A   4       9.630   7.629   2.316  1.00  0.73           H  
ATOM     65  HG  LEU A   4       8.099   5.036   2.274  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4       8.777   4.932   4.549  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4      10.176   4.949   3.498  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4       9.703   6.387   4.398  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       6.729   6.099   3.956  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       7.656   7.606   3.757  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       6.699   6.955   2.416  1.00  0.73           H  
ATOM     72  N   THR A   5       9.475   9.426  -0.091  1.00  0.66           N  
ATOM     73  CA  THR A   5      10.384  10.387  -0.721  1.00  0.66           C  
ATOM     74  C   THR A   5      11.065  11.271   0.313  1.00  0.66           C  
ATOM     75  O   THR A   5      10.418  11.776   1.228  1.00  0.66           O  
ATOM     76  CB  THR A   5       9.639  11.279  -1.736  1.00  0.66           C  
ATOM     77  OG1 THR A   5       9.077  10.458  -2.769  1.00  0.66           O  
ATOM     78  CG2 THR A   5      10.569  12.315  -2.361  1.00  0.66           C  
ATOM     79  H   THR A   5       8.734   9.778   0.514  1.00  0.66           H  
ATOM     80  HA  THR A   5      11.159   9.836  -1.253  1.00  0.66           H  
ATOM     81  HB  THR A   5       8.828  11.799  -1.224  1.00  0.66           H  
ATOM     82  HG1 THR A   5       9.745   9.841  -3.084  1.00  0.66           H  
ATOM     83 1HG2 THR A   5      10.008  12.923  -3.068  1.00  0.66           H  
ATOM     84 2HG2 THR A   5      10.984  12.961  -1.590  1.00  0.66           H  
ATOM     85 3HG2 THR A   5      11.380  11.809  -2.883  1.00  0.66           H  
ATOM     86  N   GLN A   6      12.373  11.473   0.168  1.00  0.63           N  
ATOM     87  CA  GLN A   6      13.092  12.318   1.118  1.00  0.63           C  
ATOM     88  C   GLN A   6      13.621  13.575   0.478  1.00  0.63           C  
ATOM     89  O   GLN A   6      13.898  13.610  -0.724  1.00  0.63           O  
ATOM     90  CB  GLN A   6      14.255  11.581   1.768  1.00  0.63           C  
ATOM     91  CG  GLN A   6      13.836  10.459   2.553  1.00  0.63           C  
ATOM     92  CD  GLN A   6      14.944   9.741   3.243  1.00  0.63           C  
ATOM     93  OE1 GLN A   6      14.779   8.536   3.427  1.00  0.63           O  
ATOM     94  NE2 GLN A   6      16.042  10.405   3.641  1.00  0.63           N  
ATOM     95  H   GLN A   6      12.865  11.050  -0.604  1.00  0.63           H  
ATOM     96  HA  GLN A   6      12.404  12.617   1.900  1.00  0.63           H  
ATOM     97 1HB  GLN A   6      14.958  11.246   1.007  1.00  0.63           H  
ATOM     98 2HB  GLN A   6      14.791  12.269   2.429  1.00  0.63           H  
ATOM     99 1HG  GLN A   6      13.161  10.843   3.318  1.00  0.63           H  
ATOM    100 2HG  GLN A   6      13.308   9.763   1.918  1.00  0.63           H  
ATOM    101 1HE2 GLN A   6      16.773   9.909   4.162  1.00  0.63           H  
ATOM    102 2HE2 GLN A   6      16.189  11.405   3.438  1.00  0.63           H  
ATOM    103  N   SER A   7      13.811  14.587   1.311  1.00  0.62           N  
ATOM    104  CA  SER A   7      14.373  15.841   0.854  1.00  0.62           C  
ATOM    105  C   SER A   7      15.120  16.582   1.972  1.00  0.62           C  
ATOM    106  O   SER A   7      14.679  16.588   3.132  1.00  0.62           O  
ATOM    107  CB  SER A   7      13.254  16.720   0.316  1.00  0.62           C  
ATOM    108  OG  SER A   7      13.737  17.964  -0.114  1.00  0.62           O  
ATOM    109  H   SER A   7      13.528  14.462   2.285  1.00  0.62           H  
ATOM    110  HA  SER A   7      15.052  15.611   0.042  1.00  0.62           H  
ATOM    111 1HB  SER A   7      12.763  16.212  -0.515  1.00  0.62           H  
ATOM    112 2HB  SER A   7      12.507  16.868   1.094  1.00  0.62           H  
ATOM    113  HG  SER A   7      14.187  18.344   0.647  1.00  0.62           H  
ATOM    114  N   PRO A   8      16.260  17.212   1.633  1.00  0.63           N  
ATOM    115  CA  PRO A   8      16.980  17.278   0.355  1.00  0.63           C  
ATOM    116  C   PRO A   8      17.732  15.977   0.128  1.00  0.63           C  
ATOM    117  O   PRO A   8      17.806  15.167   1.040  1.00  0.63           O  
ATOM    118  CB  PRO A   8      17.949  18.432   0.583  1.00  0.63           C  
ATOM    119  CG  PRO A   8      18.242  18.370   2.064  1.00  0.63           C  
ATOM    120  CD  PRO A   8      16.929  17.951   2.715  1.00  0.63           C  
ATOM    121  HA  PRO A   8      16.293  17.497  -0.474  1.00  0.63           H  
ATOM    122 1HB  PRO A   8      18.852  18.300  -0.031  1.00  0.63           H  
ATOM    123 2HB  PRO A   8      17.488  19.381   0.275  1.00  0.63           H  
ATOM    124 1HG  PRO A   8      19.042  17.635   2.233  1.00  0.63           H  
ATOM    125 2HG  PRO A   8      18.618  19.336   2.423  1.00  0.63           H  
ATOM    126 1HD  PRO A   8      17.120  17.284   3.572  1.00  0.63           H  
ATOM    127 2HD  PRO A   8      16.333  18.830   3.007  1.00  0.63           H  
ATOM    128  N   ALA A   9      18.234  15.727  -1.081  1.00  0.64           N  
ATOM    129  CA  ALA A   9      19.111  14.560  -1.264  1.00  0.64           C  
ATOM    130  C   ALA A   9      20.427  14.721  -0.480  1.00  0.64           C  
ATOM    131  O   ALA A   9      20.984  13.743   0.030  1.00  0.64           O  
ATOM    132  CB  ALA A   9      19.406  14.343  -2.730  1.00  0.64           C  
ATOM    133  H   ALA A   9      18.081  16.368  -1.848  1.00  0.64           H  
ATOM    134  HA  ALA A   9      18.594  13.681  -0.874  1.00  0.64           H  
ATOM    135 1HB  ALA A   9      20.033  13.460  -2.844  1.00  0.64           H  
ATOM    136 2HB  ALA A   9      18.471  14.198  -3.272  1.00  0.64           H  
ATOM    137 3HB  ALA A   9      19.927  15.212  -3.128  1.00  0.64           H  
ATOM    138  N   THR A  10      20.939  15.955  -0.452  1.00  0.66           N  
ATOM    139  CA  THR A  10      22.175  16.304   0.247  1.00  0.66           C  
ATOM    140  C   THR A  10      21.963  17.576   1.062  1.00  0.66           C  
ATOM    141  O   THR A  10      21.416  18.561   0.560  1.00  0.66           O  
ATOM    142  CB  THR A  10      23.378  16.529  -0.714  1.00  0.66           C  
ATOM    143  OG1 THR A  10      23.633  15.352  -1.500  1.00  0.66           O  
ATOM    144  CG2 THR A  10      24.644  16.848   0.093  1.00  0.66           C  
ATOM    145  H   THR A  10      20.427  16.692  -0.910  1.00  0.66           H  
ATOM    146  HA  THR A  10      22.430  15.500   0.938  1.00  0.66           H  
ATOM    147  HB  THR A  10      23.161  17.361  -1.380  1.00  0.66           H  
ATOM    148  HG1 THR A  10      23.694  14.587  -0.915  1.00  0.66           H  
ATOM    149 1HG2 THR A  10      25.480  17.001  -0.587  1.00  0.66           H  
ATOM    150 2HG2 THR A  10      24.508  17.748   0.682  1.00  0.66           H  
ATOM    151 3HG2 THR A  10      24.867  16.012   0.758  1.00  0.66           H  
ATOM    152  N   LEU A  11      22.431  17.558   2.298  1.00  0.68           N  
ATOM    153  CA  LEU A  11      22.376  18.697   3.200  1.00  0.68           C  
ATOM    154  C   LEU A  11      23.791  19.046   3.676  1.00  0.68           C  
ATOM    155  O   LEU A  11      24.484  18.182   4.207  1.00  0.68           O  
ATOM    156  CB  LEU A  11      21.450  18.334   4.368  1.00  0.68           C  
ATOM    157  CG  LEU A  11      21.291  19.326   5.466  1.00  0.68           C  
ATOM    158  CD1 LEU A  11      20.671  20.597   4.921  1.00  0.68           C  
ATOM    159  CD2 LEU A  11      20.382  18.714   6.523  1.00  0.68           C  
ATOM    160  H   LEU A  11      22.843  16.692   2.634  1.00  0.68           H  
ATOM    161  HA  LEU A  11      21.965  19.553   2.667  1.00  0.68           H  
ATOM    162 1HB  LEU A  11      20.465  18.132   3.979  1.00  0.68           H  
ATOM    163 2HB  LEU A  11      21.823  17.411   4.818  1.00  0.68           H  
ATOM    164  HG  LEU A  11      22.261  19.562   5.893  1.00  0.68           H  
ATOM    165 1HD1 LEU A  11      20.544  21.319   5.723  1.00  0.68           H  
ATOM    166 2HD1 LEU A  11      21.323  21.019   4.158  1.00  0.68           H  
ATOM    167 3HD1 LEU A  11      19.700  20.368   4.486  1.00  0.68           H  
ATOM    168 1HD2 LEU A  11      20.238  19.417   7.323  1.00  0.68           H  
ATOM    169 2HD2 LEU A  11      19.413  18.482   6.075  1.00  0.68           H  
ATOM    170 3HD2 LEU A  11      20.832  17.802   6.908  1.00  0.68           H  
ATOM    171  N   SER A  12      24.235  20.291   3.458  1.00  0.69           N  
ATOM    172  CA  SER A  12      25.594  20.688   3.859  1.00  0.69           C  
ATOM    173  C   SER A  12      25.551  21.724   4.976  1.00  0.69           C  
ATOM    174  O   SER A  12      25.126  22.860   4.753  1.00  0.69           O  
ATOM    175  CB  SER A  12      26.332  21.273   2.674  1.00  0.69           C  
ATOM    176  OG  SER A  12      26.461  20.332   1.648  1.00  0.69           O  
ATOM    177  H   SER A  12      23.628  20.965   3.013  1.00  0.69           H  
ATOM    178  HA  SER A  12      26.131  19.811   4.225  1.00  0.69           H  
ATOM    179 1HB  SER A  12      25.806  22.152   2.307  1.00  0.69           H  
ATOM    180 2HB  SER A  12      27.323  21.595   2.997  1.00  0.69           H  
ATOM    181  HG  SER A  12      26.778  19.522   2.067  1.00  0.69           H  
ATOM    182  N   LEU A  13      25.965  21.316   6.176  1.00  0.70           N  
ATOM    183  CA  LEU A  13      25.867  22.164   7.371  1.00  0.70           C  
ATOM    184  C   LEU A  13      27.105  22.162   8.257  1.00  0.70           C  
ATOM    185  O   LEU A  13      27.783  21.148   8.374  1.00  0.70           O  
ATOM    186  CB  LEU A  13      24.682  21.708   8.176  1.00  0.70           C  
ATOM    187  CG  LEU A  13      23.328  21.937   7.574  1.00  0.70           C  
ATOM    188  CD1 LEU A  13      22.363  21.204   8.344  1.00  0.70           C  
ATOM    189  CD2 LEU A  13      23.008  23.396   7.622  1.00  0.70           C  
ATOM    190  H   LEU A  13      26.334  20.364   6.266  1.00  0.70           H  
ATOM    191  HA  LEU A  13      25.696  23.192   7.050  1.00  0.70           H  
ATOM    192 1HB  LEU A  13      24.783  20.645   8.317  1.00  0.70           H  
ATOM    193 2HB  LEU A  13      24.706  22.218   9.141  1.00  0.70           H  
ATOM    194  HG  LEU A  13      23.297  21.589   6.555  1.00  0.70           H  
ATOM    195 1HD1 LEU A  13      21.381  21.376   7.932  1.00  0.70           H  
ATOM    196 2HD1 LEU A  13      22.609  20.147   8.298  1.00  0.70           H  
ATOM    197 3HD1 LEU A  13      22.394  21.553   9.376  1.00  0.70           H  
ATOM    198 1HD2 LEU A  13      22.017  23.567   7.204  1.00  0.70           H  
ATOM    199 2HD2 LEU A  13      23.032  23.739   8.662  1.00  0.70           H  
ATOM    200 3HD2 LEU A  13      23.750  23.951   7.044  1.00  0.70           H  
ATOM    201  N   SER A  14      27.418  23.293   8.873  1.00  0.70           N  
ATOM    202  CA  SER A  14      28.604  23.378   9.725  1.00  0.70           C  
ATOM    203  C   SER A  14      28.336  22.767  11.098  1.00  0.70           C  
ATOM    204  O   SER A  14      27.175  22.654  11.495  1.00  0.70           O  
ATOM    205  CB  SER A  14      29.057  24.829   9.861  1.00  0.70           C  
ATOM    206  OG  SER A  14      29.474  25.328   8.626  1.00  0.70           O  
ATOM    207  H   SER A  14      26.798  24.105   8.785  1.00  0.70           H  
ATOM    208  HA  SER A  14      29.389  22.829   9.224  1.00  0.70           H  
ATOM    209 1HB  SER A  14      28.251  25.429  10.243  1.00  0.70           H  
ATOM    210 2HB  SER A  14      29.867  24.903  10.572  1.00  0.70           H  
ATOM    211  HG  SER A  14      30.186  24.721   8.339  1.00  0.70           H  
ATOM    212  N   PRO A  15      29.360  22.317  11.842  1.00  0.69           N  
ATOM    213  CA  PRO A  15      29.203  21.856  13.195  1.00  0.69           C  
ATOM    214  C   PRO A  15      28.560  22.983  13.985  1.00  0.69           C  
ATOM    215  O   PRO A  15      28.871  24.156  13.770  1.00  0.69           O  
ATOM    216  CB  PRO A  15      30.640  21.587  13.645  1.00  0.69           C  
ATOM    217  CG  PRO A  15      31.389  21.299  12.367  1.00  0.69           C  
ATOM    218  CD  PRO A  15      30.757  22.237  11.336  1.00  0.69           C  
ATOM    219  HA  PRO A  15      28.588  20.945  13.209  1.00  0.69           H  
ATOM    220 1HB  PRO A  15      31.030  22.461  14.187  1.00  0.69           H  
ATOM    221 2HB  PRO A  15      30.649  20.742  14.350  1.00  0.69           H  
ATOM    222 1HG  PRO A  15      32.463  21.484  12.504  1.00  0.69           H  
ATOM    223 2HG  PRO A  15      31.279  20.239  12.120  1.00  0.69           H  
ATOM    224 1HD  PRO A  15      31.245  23.217  11.373  1.00  0.69           H  
ATOM    225 2HD  PRO A  15      30.830  21.786  10.353  1.00  0.69           H  
ATOM    226  N   GLY A  16      27.653  22.630  14.872  1.00  0.67           N  
ATOM    227  CA  GLY A  16      26.942  23.588  15.706  1.00  0.67           C  
ATOM    228  C   GLY A  16      25.630  24.078  15.083  1.00  0.67           C  
ATOM    229  O   GLY A  16      24.799  24.665  15.774  1.00  0.67           O  
ATOM    230  H   GLY A  16      27.474  21.640  15.003  1.00  0.67           H  
ATOM    231 1HA  GLY A  16      26.734  23.130  16.670  1.00  0.67           H  
ATOM    232 2HA  GLY A  16      27.589  24.441  15.899  1.00  0.67           H  
ATOM    233  N   GLU A  17      25.426  23.821  13.790  1.00  0.65           N  
ATOM    234  CA  GLU A  17      24.204  24.249  13.119  1.00  0.65           C  
ATOM    235  C   GLU A  17      23.107  23.217  13.254  1.00  0.65           C  
ATOM    236  O   GLU A  17      23.366  22.059  13.583  1.00  0.65           O  
ATOM    237  CB  GLU A  17      24.457  24.583  11.647  1.00  0.65           C  
ATOM    238  CG  GLU A  17      25.361  25.809  11.442  1.00  0.65           C  
ATOM    239  CD  GLU A  17      25.629  26.150   9.993  1.00  0.65           C  
ATOM    240  OE1 GLU A  17      25.404  25.309   9.160  1.00  0.65           O  
ATOM    241  OE2 GLU A  17      26.054  27.246   9.725  1.00  0.65           O  
ATOM    242  H   GLU A  17      26.141  23.346  13.234  1.00  0.65           H  
ATOM    243  HA  GLU A  17      23.855  25.162  13.602  1.00  0.65           H  
ATOM    244 1HB  GLU A  17      24.918  23.732  11.152  1.00  0.65           H  
ATOM    245 2HB  GLU A  17      23.508  24.773  11.145  1.00  0.65           H  
ATOM    246 1HG  GLU A  17      24.904  26.669  11.929  1.00  0.65           H  
ATOM    247 2HG  GLU A  17      26.313  25.610  11.941  1.00  0.65           H  
ATOM    248  N   ARG A  18      21.871  23.654  13.049  1.00  0.63           N  
ATOM    249  CA  ARG A  18      20.731  22.750  13.091  1.00  0.63           C  
ATOM    250  C   ARG A  18      20.451  22.136  11.728  1.00  0.63           C  
ATOM    251  O   ARG A  18      20.492  22.828  10.708  1.00  0.63           O  
ATOM    252  CB  ARG A  18      19.483  23.473  13.577  1.00  0.63           C  
ATOM    253  CG  ARG A  18      18.236  22.596  13.728  1.00  0.63           C  
ATOM    254  CD  ARG A  18      17.098  23.329  14.339  1.00  0.63           C  
ATOM    255  NE  ARG A  18      16.553  24.341  13.448  1.00  0.63           N  
ATOM    256  CZ  ARG A  18      15.575  25.209  13.776  1.00  0.63           C  
ATOM    257  NH1 ARG A  18      15.044  25.179  14.980  1.00  0.63           N  
ATOM    258  NH2 ARG A  18      15.148  26.089  12.887  1.00  0.63           N  
ATOM    259  H   ARG A  18      21.721  24.627  12.826  1.00  0.63           H  
ATOM    260  HA  ARG A  18      20.961  21.956  13.796  1.00  0.63           H  
ATOM    261 1HB  ARG A  18      19.687  23.909  14.555  1.00  0.63           H  
ATOM    262 2HB  ARG A  18      19.241  24.284  12.895  1.00  0.63           H  
ATOM    263 1HG  ARG A  18      17.919  22.237  12.747  1.00  0.63           H  
ATOM    264 2HG  ARG A  18      18.461  21.751  14.353  1.00  0.63           H  
ATOM    265 1HD  ARG A  18      16.307  22.630  14.585  1.00  0.63           H  
ATOM    266 2HD  ARG A  18      17.439  23.822  15.249  1.00  0.63           H  
ATOM    267  HE  ARG A  18      16.934  24.392  12.511  1.00  0.63           H  
ATOM    268 1HH1 ARG A  18      15.369  24.506  15.659  1.00  0.63           H  
ATOM    269 2HH1 ARG A  18      14.311  25.829  15.224  1.00  0.63           H  
ATOM    270 1HH2 ARG A  18      15.555  26.109  11.962  1.00  0.63           H  
ATOM    271 2HH2 ARG A  18      14.415  26.739  13.131  1.00  0.63           H  
ATOM    272  N   ALA A  19      20.171  20.835  11.715  1.00  0.61           N  
ATOM    273  CA  ALA A  19      19.817  20.145  10.479  1.00  0.61           C  
ATOM    274  C   ALA A  19      18.379  19.680  10.499  1.00  0.61           C  
ATOM    275  O   ALA A  19      17.879  19.228  11.528  1.00  0.61           O  
ATOM    276  CB  ALA A  19      20.708  18.938  10.275  1.00  0.61           C  
ATOM    277  H   ALA A  19      20.185  20.333  12.602  1.00  0.61           H  
ATOM    278  HA  ALA A  19      19.927  20.841   9.655  1.00  0.61           H  
ATOM    279 1HB  ALA A  19      20.448  18.431   9.362  1.00  0.61           H  
ATOM    280 2HB  ALA A  19      21.728  19.239  10.242  1.00  0.61           H  
ATOM    281 3HB  ALA A  19      20.570  18.271  11.093  1.00  0.61           H  
ATOM    282  N   THR A  20      17.720  19.734   9.349  1.00  0.60           N  
ATOM    283  CA  THR A  20      16.377  19.180   9.258  1.00  0.60           C  
ATOM    284  C   THR A  20      16.262  18.295   8.025  1.00  0.60           C  
ATOM    285  O   THR A  20      16.611  18.708   6.917  1.00  0.60           O  
ATOM    286  CB  THR A  20      15.307  20.286   9.226  1.00  0.60           C  
ATOM    287  OG1 THR A  20      15.423  21.098  10.403  1.00  0.60           O  
ATOM    288  CG2 THR A  20      13.955  19.667   9.215  1.00  0.60           C  
ATOM    289  H   THR A  20      18.154  20.138   8.530  1.00  0.60           H  
ATOM    290  HA  THR A  20      16.190  18.552  10.127  1.00  0.60           H  
ATOM    291  HB  THR A  20      15.437  20.907   8.341  1.00  0.60           H  
ATOM    292  HG1 THR A  20      15.339  20.532  11.181  1.00  0.60           H  
ATOM    293 1HG2 THR A  20      13.193  20.442   9.212  1.00  0.60           H  
ATOM    294 2HG2 THR A  20      13.835  19.040   8.334  1.00  0.60           H  
ATOM    295 3HG2 THR A  20      13.863  19.064  10.114  1.00  0.60           H  
ATOM    296  N   LEU A  21      15.766  17.084   8.228  1.00  0.59           N  
ATOM    297  CA  LEU A  21      15.573  16.115   7.164  1.00  0.59           C  
ATOM    298  C   LEU A  21      14.084  15.833   7.029  1.00  0.59           C  
ATOM    299  O   LEU A  21      13.413  15.610   8.041  1.00  0.59           O  
ATOM    300  CB  LEU A  21      16.290  14.847   7.584  1.00  0.59           C  
ATOM    301  CG  LEU A  21      17.777  15.069   7.998  1.00  0.59           C  
ATOM    302  CD1 LEU A  21      18.302  13.830   8.559  1.00  0.59           C  
ATOM    303  CD2 LEU A  21      18.583  15.469   6.817  1.00  0.59           C  
ATOM    304  H   LEU A  21      15.534  16.811   9.180  1.00  0.59           H  
ATOM    305  HA  LEU A  21      15.964  16.507   6.224  1.00  0.59           H  
ATOM    306 1HB  LEU A  21      15.767  14.417   8.430  1.00  0.59           H  
ATOM    307 2HB  LEU A  21      16.264  14.136   6.758  1.00  0.59           H  
ATOM    308  HG  LEU A  21      17.835  15.844   8.766  1.00  0.59           H  
ATOM    309 1HD1 LEU A  21      19.341  13.966   8.861  1.00  0.59           H  
ATOM    310 2HD1 LEU A  21      17.709  13.560   9.417  1.00  0.59           H  
ATOM    311 3HD1 LEU A  21      18.230  13.073   7.811  1.00  0.59           H  
ATOM    312 1HD2 LEU A  21      19.623  15.612   7.109  1.00  0.59           H  
ATOM    313 2HD2 LEU A  21      18.516  14.676   6.094  1.00  0.59           H  
ATOM    314 3HD2 LEU A  21      18.189  16.393   6.394  1.00  0.59           H  
ATOM    315  N   SER A  22      13.555  15.775   5.810  1.00  0.59           N  
ATOM    316  CA  SER A  22      12.130  15.476   5.685  1.00  0.59           C  
ATOM    317  C   SER A  22      11.847  14.207   4.894  1.00  0.59           C  
ATOM    318  O   SER A  22      12.610  13.832   3.996  1.00  0.59           O  
ATOM    319  CB  SER A  22      11.433  16.653   5.040  1.00  0.59           C  
ATOM    320  OG  SER A  22      11.909  16.856   3.732  1.00  0.59           O  
ATOM    321  H   SER A  22      14.105  15.976   4.971  1.00  0.59           H  
ATOM    322  HA  SER A  22      11.711  15.337   6.680  1.00  0.59           H  
ATOM    323 1HB  SER A  22      10.358  16.473   5.019  1.00  0.59           H  
ATOM    324 2HB  SER A  22      11.606  17.547   5.638  1.00  0.59           H  
ATOM    325  HG  SER A  22      12.890  16.889   3.799  1.00  0.59           H  
ATOM    326  N   CYS A  23      10.695  13.596   5.192  1.00  0.61           N  
ATOM    327  CA  CYS A  23      10.230  12.416   4.478  1.00  0.61           C  
ATOM    328  C   CYS A  23       8.718  12.422   4.292  1.00  0.61           C  
ATOM    329  O   CYS A  23       7.954  12.649   5.237  1.00  0.61           O  
ATOM    330  CB  CYS A  23      10.632  11.140   5.209  1.00  0.61           C  
ATOM    331  SG  CYS A  23      10.099   9.627   4.363  1.00  0.61           S  
ATOM    332  H   CYS A  23      10.144  13.951   5.965  1.00  0.61           H  
ATOM    333  HA  CYS A  23      10.696  12.406   3.498  1.00  0.61           H  
ATOM    334 1HB  CYS A  23      11.713  11.112   5.304  1.00  0.61           H  
ATOM    335 2HB  CYS A  23      10.208  11.140   6.213  1.00  0.61           H  
ATOM    336  N   ARG A  24       8.290  12.159   3.064  1.00  0.64           N  
ATOM    337  CA  ARG A  24       6.875  12.151   2.735  1.00  0.64           C  
ATOM    338  C   ARG A  24       6.408  10.819   2.171  1.00  0.64           C  
ATOM    339  O   ARG A  24       7.087  10.207   1.341  1.00  0.64           O  
ATOM    340  CB  ARG A  24       6.547  13.260   1.750  1.00  0.64           C  
ATOM    341  CG  ARG A  24       5.083  13.288   1.283  1.00  0.64           C  
ATOM    342  CD  ARG A  24       4.794  14.439   0.384  1.00  0.64           C  
ATOM    343  NE  ARG A  24       4.823  15.701   1.098  1.00  0.64           N  
ATOM    344  CZ  ARG A  24       4.821  16.919   0.525  1.00  0.64           C  
ATOM    345  NH1 ARG A  24       4.799  17.043  -0.789  1.00  0.64           N  
ATOM    346  NH2 ARG A  24       4.841  17.990   1.295  1.00  0.64           N  
ATOM    347  H   ARG A  24       8.981  11.975   2.340  1.00  0.64           H  
ATOM    348  HA  ARG A  24       6.329  12.353   3.645  1.00  0.64           H  
ATOM    349 1HB  ARG A  24       6.751  14.225   2.217  1.00  0.64           H  
ATOM    350 2HB  ARG A  24       7.184  13.171   0.871  1.00  0.64           H  
ATOM    351 1HG  ARG A  24       4.844  12.372   0.745  1.00  0.64           H  
ATOM    352 2HG  ARG A  24       4.432  13.372   2.162  1.00  0.64           H  
ATOM    353 1HD  ARG A  24       5.536  14.477  -0.410  1.00  0.64           H  
ATOM    354 2HD  ARG A  24       3.802  14.316  -0.046  1.00  0.64           H  
ATOM    355  HE  ARG A  24       4.831  15.660   2.133  1.00  0.64           H  
ATOM    356 1HH1 ARG A  24       4.783  16.218  -1.372  1.00  0.64           H  
ATOM    357 2HH1 ARG A  24       4.797  17.960  -1.211  1.00  0.64           H  
ATOM    358 1HH2 ARG A  24       4.856  17.870   2.309  1.00  0.64           H  
ATOM    359 2HH2 ARG A  24       4.840  18.911   0.888  1.00  0.64           H  
ATOM    360  N   ALA A  25       5.254  10.357   2.650  1.00  0.68           N  
ATOM    361  CA  ALA A  25       4.672   9.105   2.182  1.00  0.68           C  
ATOM    362  C   ALA A  25       3.540   9.353   1.203  1.00  0.68           C  
ATOM    363  O   ALA A  25       2.762  10.290   1.375  1.00  0.68           O  
ATOM    364  CB  ALA A  25       4.165   8.297   3.365  1.00  0.68           C  
ATOM    365  H   ALA A  25       4.762  10.915   3.347  1.00  0.68           H  
ATOM    366  HA  ALA A  25       5.437   8.551   1.652  1.00  0.68           H  
ATOM    367 1HB  ALA A  25       3.749   7.367   3.018  1.00  0.68           H  
ATOM    368 2HB  ALA A  25       4.975   8.098   4.056  1.00  0.68           H  
ATOM    369 3HB  ALA A  25       3.389   8.859   3.880  1.00  0.68           H  
ATOM    370  N   SER A  26       3.408   8.469   0.212  1.00  0.74           N  
ATOM    371  CA  SER A  26       2.311   8.543  -0.754  1.00  0.74           C  
ATOM    372  C   SER A  26       0.904   8.371  -0.145  1.00  0.74           C  
ATOM    373  O   SER A  26      -0.077   8.865  -0.704  1.00  0.74           O  
ATOM    374  CB  SER A  26       2.547   7.498  -1.830  1.00  0.74           C  
ATOM    375  OG  SER A  26       2.483   6.190  -1.303  1.00  0.74           O  
ATOM    376  H   SER A  26       4.133   7.761   0.095  1.00  0.74           H  
ATOM    377  HA  SER A  26       2.351   9.528  -1.221  1.00  0.74           H  
ATOM    378 1HB  SER A  26       1.810   7.612  -2.621  1.00  0.74           H  
ATOM    379 2HB  SER A  26       3.532   7.662  -2.271  1.00  0.74           H  
ATOM    380  HG  SER A  26       1.547   6.023  -1.136  1.00  0.74           H  
ATOM    381  N   LYS A  27       0.817   7.673   0.986  1.00  0.82           N  
ATOM    382  CA  LYS A  27      -0.441   7.451   1.712  1.00  0.82           C  
ATOM    383  C   LYS A  27      -0.143   7.616   3.193  1.00  0.82           C  
ATOM    384  O   LYS A  27       0.988   7.387   3.616  1.00  0.82           O  
ATOM    385  CB  LYS A  27      -1.051   6.070   1.461  1.00  0.82           C  
ATOM    386  CG  LYS A  27      -1.419   5.717   0.011  1.00  0.82           C  
ATOM    387  CD  LYS A  27      -2.640   6.495  -0.476  1.00  0.82           C  
ATOM    388  CE  LYS A  27      -3.033   6.073  -1.889  1.00  0.82           C  
ATOM    389  NZ  LYS A  27      -4.182   6.866  -2.410  1.00  0.82           N  
ATOM    390  H   LYS A  27       1.674   7.302   1.368  1.00  0.82           H  
ATOM    391  HA  LYS A  27      -1.163   8.216   1.423  1.00  0.82           H  
ATOM    392 1HB  LYS A  27      -0.403   5.335   1.830  1.00  0.82           H  
ATOM    393 2HB  LYS A  27      -1.967   5.987   2.044  1.00  0.82           H  
ATOM    394 1HG  LYS A  27      -0.582   5.925  -0.647  1.00  0.82           H  
ATOM    395 2HG  LYS A  27      -1.638   4.652  -0.049  1.00  0.82           H  
ATOM    396 1HD  LYS A  27      -3.480   6.318   0.197  1.00  0.82           H  
ATOM    397 2HD  LYS A  27      -2.414   7.563  -0.477  1.00  0.82           H  
ATOM    398 1HE  LYS A  27      -2.178   6.212  -2.549  1.00  0.82           H  
ATOM    399 2HE  LYS A  27      -3.306   5.018  -1.882  1.00  0.82           H  
ATOM    400 1HZ  LYS A  27      -4.409   6.559  -3.345  1.00  0.82           H  
ATOM    401 2HZ  LYS A  27      -4.984   6.736  -1.809  1.00  0.82           H  
ATOM    402 3HZ  LYS A  27      -3.928   7.845  -2.428  1.00  0.82           H  
ATOM    403  N   GLY A  28      -1.136   7.995   3.994  1.00  0.94           N  
ATOM    404  CA  GLY A  28      -0.863   8.161   5.418  1.00  0.94           C  
ATOM    405  C   GLY A  28      -0.437   6.856   6.072  1.00  0.94           C  
ATOM    406  O   GLY A  28      -0.984   5.792   5.754  1.00  0.94           O  
ATOM    407  H   GLY A  28      -2.058   8.176   3.623  1.00  0.94           H  
ATOM    408 1HA  GLY A  28      -0.071   8.892   5.536  1.00  0.94           H  
ATOM    409 2HA  GLY A  28      -1.745   8.558   5.919  1.00  0.94           H  
ATOM    410  N   VAL A  29       0.491   6.964   7.030  1.00  1.08           N  
ATOM    411  CA  VAL A  29       1.045   5.815   7.742  1.00  1.08           C  
ATOM    412  C   VAL A  29       0.754   5.843   9.245  1.00  1.08           C  
ATOM    413  O   VAL A  29       1.544   5.323  10.042  1.00  1.08           O  
ATOM    414  CB  VAL A  29       2.561   5.738   7.539  1.00  1.08           C  
ATOM    415  CG1 VAL A  29       2.871   5.515   6.072  1.00  1.08           C  
ATOM    416  CG2 VAL A  29       3.202   6.952   8.034  1.00  1.08           C  
ATOM    417  H   VAL A  29       0.867   7.893   7.229  1.00  1.08           H  
ATOM    418  HA  VAL A  29       0.612   4.914   7.321  1.00  1.08           H  
ATOM    419  HB  VAL A  29       2.942   4.889   8.088  1.00  1.08           H  
ATOM    420 1HG1 VAL A  29       3.945   5.440   5.925  1.00  1.08           H  
ATOM    421 2HG1 VAL A  29       2.393   4.599   5.755  1.00  1.08           H  
ATOM    422 3HG1 VAL A  29       2.491   6.348   5.483  1.00  1.08           H  
ATOM    423 1HG2 VAL A  29       4.268   6.875   7.896  1.00  1.08           H  
ATOM    424 2HG2 VAL A  29       2.825   7.785   7.474  1.00  1.08           H  
ATOM    425 3HG2 VAL A  29       2.974   7.077   9.089  1.00  1.08           H  
ATOM    426  N   SER A  30      -0.342   6.497   9.636  1.00  1.25           N  
ATOM    427  CA  SER A  30      -0.714   6.557  11.056  1.00  1.25           C  
ATOM    428  C   SER A  30      -1.936   5.702  11.394  1.00  1.25           C  
ATOM    429  O   SER A  30      -2.858   5.550  10.587  1.00  1.25           O  
ATOM    430  CB  SER A  30      -0.978   7.992  11.489  1.00  1.25           C  
ATOM    431  OG  SER A  30       0.196   8.785  11.422  1.00  1.25           O  
ATOM    432  H   SER A  30      -0.936   6.917   8.935  1.00  1.25           H  
ATOM    433  HA  SER A  30       0.113   6.176  11.643  1.00  1.25           H  
ATOM    434 1HB  SER A  30      -1.748   8.422  10.851  1.00  1.25           H  
ATOM    435 2HB  SER A  30      -1.361   7.993  12.512  1.00  1.25           H  
ATOM    436  HG  SER A  30       0.724   8.551  12.187  1.00  1.25           H  
ATOM    437  N   THR A  31      -1.912   5.152  12.604  1.00  1.40           N  
ATOM    438  CA  THR A  31      -2.994   4.364  13.188  1.00  1.40           C  
ATOM    439  C   THR A  31      -3.206   4.756  14.641  1.00  1.40           C  
ATOM    440  O   THR A  31      -2.238   4.852  15.388  1.00  1.40           O  
ATOM    441  CB  THR A  31      -2.688   2.861  13.077  1.00  1.40           C  
ATOM    442  OG1 THR A  31      -2.579   2.508  11.691  1.00  1.40           O  
ATOM    443  CG2 THR A  31      -3.747   2.021  13.747  1.00  1.40           C  
ATOM    444  H   THR A  31      -1.098   5.338  13.192  1.00  1.40           H  
ATOM    445  HA  THR A  31      -3.914   4.573  12.642  1.00  1.40           H  
ATOM    446  HB  THR A  31      -1.735   2.662  13.564  1.00  1.40           H  
ATOM    447  HG1 THR A  31      -3.373   2.799  11.225  1.00  1.40           H  
ATOM    448 1HG2 THR A  31      -3.484   0.968  13.649  1.00  1.40           H  
ATOM    449 2HG2 THR A  31      -3.806   2.276  14.800  1.00  1.40           H  
ATOM    450 3HG2 THR A  31      -4.710   2.201  13.272  1.00  1.40           H  
ATOM    451  N   SER A  32      -4.455   4.954  15.061  1.00  1.48           N  
ATOM    452  CA  SER A  32      -4.689   5.277  16.463  1.00  1.48           C  
ATOM    453  C   SER A  32      -3.811   6.436  16.924  1.00  1.48           C  
ATOM    454  O   SER A  32      -3.752   7.485  16.281  1.00  1.48           O  
ATOM    455  CB  SER A  32      -4.434   4.056  17.336  1.00  1.48           C  
ATOM    456  OG  SER A  32      -4.788   4.310  18.669  1.00  1.48           O  
ATOM    457  H   SER A  32      -5.228   4.874  14.415  1.00  1.48           H  
ATOM    458  HA  SER A  32      -5.733   5.575  16.578  1.00  1.48           H  
ATOM    459 1HB  SER A  32      -5.021   3.219  16.960  1.00  1.48           H  
ATOM    460 2HB  SER A  32      -3.393   3.764  17.284  1.00  1.48           H  
ATOM    461  HG  SER A  32      -5.727   4.531  18.658  1.00  1.48           H  
ATOM    462  N   GLY A  33      -3.137   6.227  18.050  1.00  1.44           N  
ATOM    463  CA  GLY A  33      -2.243   7.204  18.665  1.00  1.44           C  
ATOM    464  C   GLY A  33      -0.764   7.091  18.249  1.00  1.44           C  
ATOM    465  O   GLY A  33       0.102   7.648  18.930  1.00  1.44           O  
ATOM    466  H   GLY A  33      -3.270   5.332  18.512  1.00  1.44           H  
ATOM    467 1HA  GLY A  33      -2.602   8.205  18.425  1.00  1.44           H  
ATOM    468 2HA  GLY A  33      -2.314   7.105  19.747  1.00  1.44           H  
ATOM    469  N   TYR A  34      -0.452   6.356  17.177  1.00  1.31           N  
ATOM    470  CA  TYR A  34       0.951   6.152  16.798  1.00  1.31           C  
ATOM    471  C   TYR A  34       1.195   6.079  15.283  1.00  1.31           C  
ATOM    472  O   TYR A  34       0.268   5.950  14.478  1.00  1.31           O  
ATOM    473  CB  TYR A  34       1.464   4.873  17.452  1.00  1.31           C  
ATOM    474  CG  TYR A  34       0.813   3.618  16.921  1.00  1.31           C  
ATOM    475  CD1 TYR A  34       1.437   2.909  15.918  1.00  1.31           C  
ATOM    476  CD2 TYR A  34      -0.407   3.181  17.423  1.00  1.31           C  
ATOM    477  CE1 TYR A  34       0.867   1.775  15.425  1.00  1.31           C  
ATOM    478  CE2 TYR A  34      -0.990   2.032  16.913  1.00  1.31           C  
ATOM    479  CZ  TYR A  34      -0.355   1.325  15.914  1.00  1.31           C  
ATOM    480  OH  TYR A  34      -0.934   0.168  15.407  1.00  1.31           O  
ATOM    481  H   TYR A  34      -1.191   5.915  16.628  1.00  1.31           H  
ATOM    482  HA  TYR A  34       1.529   6.995  17.174  1.00  1.31           H  
ATOM    483 1HB  TYR A  34       2.540   4.790  17.296  1.00  1.31           H  
ATOM    484 2HB  TYR A  34       1.291   4.920  18.527  1.00  1.31           H  
ATOM    485  HD1 TYR A  34       2.396   3.251  15.524  1.00  1.31           H  
ATOM    486  HD2 TYR A  34      -0.906   3.744  18.210  1.00  1.31           H  
ATOM    487  HE1 TYR A  34       1.380   1.240  14.661  1.00  1.31           H  
ATOM    488  HE2 TYR A  34      -1.948   1.687  17.301  1.00  1.31           H  
ATOM    489  HH  TYR A  34      -0.467  -0.122  14.603  1.00  1.31           H  
ATOM    490  N   SER A  35       2.466   6.167  14.888  1.00  1.13           N  
ATOM    491  CA  SER A  35       2.804   6.089  13.468  1.00  1.13           C  
ATOM    492  C   SER A  35       3.777   4.962  13.152  1.00  1.13           C  
ATOM    493  O   SER A  35       4.541   4.520  14.010  1.00  1.13           O  
ATOM    494  CB  SER A  35       3.377   7.405  13.005  1.00  1.13           C  
ATOM    495  OG  SER A  35       2.446   8.446  13.150  1.00  1.13           O  
ATOM    496  H   SER A  35       3.198   6.279  15.576  1.00  1.13           H  
ATOM    497  HA  SER A  35       1.898   5.891  12.908  1.00  1.13           H  
ATOM    498 1HB  SER A  35       4.246   7.622  13.591  1.00  1.13           H  
ATOM    499 2HB  SER A  35       3.688   7.323  11.966  1.00  1.13           H  
ATOM    500  HG  SER A  35       1.854   8.379  12.412  1.00  1.13           H  
ATOM    501  N   TYR A  36       3.762   4.543  11.890  1.00  0.94           N  
ATOM    502  CA  TYR A  36       4.625   3.491  11.368  1.00  0.94           C  
ATOM    503  C   TYR A  36       5.861   3.951  10.598  1.00  0.94           C  
ATOM    504  O   TYR A  36       6.431   3.160   9.833  1.00  0.94           O  
ATOM    505  CB  TYR A  36       3.812   2.577  10.481  1.00  0.94           C  
ATOM    506  CG  TYR A  36       2.845   1.692  11.198  1.00  0.94           C  
ATOM    507  CD1 TYR A  36       1.506   2.036  11.300  1.00  0.94           C  
ATOM    508  CD2 TYR A  36       3.295   0.489  11.710  1.00  0.94           C  
ATOM    509  CE1 TYR A  36       0.636   1.175  11.922  1.00  0.94           C  
ATOM    510  CE2 TYR A  36       2.422  -0.368  12.327  1.00  0.94           C  
ATOM    511  CZ  TYR A  36       1.097  -0.032  12.434  1.00  0.94           C  
ATOM    512  OH  TYR A  36       0.222  -0.885  13.065  1.00  0.94           O  
ATOM    513  H   TYR A  36       3.075   4.947  11.249  1.00  0.94           H  
ATOM    514  HA  TYR A  36       4.983   2.908  12.218  1.00  0.94           H  
ATOM    515 1HB  TYR A  36       3.247   3.177   9.768  1.00  0.94           H  
ATOM    516 2HB  TYR A  36       4.483   1.941   9.910  1.00  0.94           H  
ATOM    517  HD1 TYR A  36       1.144   2.978  10.889  1.00  0.94           H  
ATOM    518  HD2 TYR A  36       4.349   0.217  11.616  1.00  0.94           H  
ATOM    519  HE1 TYR A  36      -0.407   1.433  12.008  1.00  0.94           H  
ATOM    520  HE2 TYR A  36       2.781  -1.316  12.728  1.00  0.94           H  
ATOM    521  HH  TYR A  36       0.678  -1.706  13.285  1.00  0.94           H  
ATOM    522  N   LEU A  37       6.259   5.223  10.745  1.00  0.80           N  
ATOM    523  CA  LEU A  37       7.467   5.676  10.053  1.00  0.80           C  
ATOM    524  C   LEU A  37       8.624   5.920  11.013  1.00  0.80           C  
ATOM    525  O   LEU A  37       8.489   6.628  12.014  1.00  0.80           O  
ATOM    526  CB  LEU A  37       7.234   6.931   9.208  1.00  0.80           C  
ATOM    527  CG  LEU A  37       8.471   7.345   8.337  1.00  0.80           C  
ATOM    528  CD1 LEU A  37       7.994   7.982   7.043  1.00  0.80           C  
ATOM    529  CD2 LEU A  37       9.355   8.330   9.134  1.00  0.80           C  
ATOM    530  H   LEU A  37       5.752   5.843  11.359  1.00  0.80           H  
ATOM    531  HA  LEU A  37       7.764   4.896   9.370  1.00  0.80           H  
ATOM    532 1HB  LEU A  37       6.407   6.754   8.544  1.00  0.80           H  
ATOM    533 2HB  LEU A  37       6.990   7.757   9.866  1.00  0.80           H  
ATOM    534  HG  LEU A  37       9.050   6.462   8.081  1.00  0.80           H  
ATOM    535 1HD1 LEU A  37       8.845   8.241   6.456  1.00  0.80           H  
ATOM    536 2HD1 LEU A  37       7.381   7.267   6.494  1.00  0.80           H  
ATOM    537 3HD1 LEU A  37       7.423   8.858   7.244  1.00  0.80           H  
ATOM    538 1HD2 LEU A  37      10.214   8.630   8.557  1.00  0.80           H  
ATOM    539 2HD2 LEU A  37       8.787   9.182   9.379  1.00  0.80           H  
ATOM    540 3HD2 LEU A  37       9.698   7.874  10.046  1.00  0.80           H  
ATOM    541  N   HIS A  38       9.756   5.316  10.679  1.00  0.71           N  
ATOM    542  CA  HIS A  38      10.980   5.384  11.449  1.00  0.71           C  
ATOM    543  C   HIS A  38      12.091   6.138  10.718  1.00  0.71           C  
ATOM    544  O   HIS A  38      12.070   6.257   9.490  1.00  0.71           O  
ATOM    545  CB  HIS A  38      11.535   3.986  11.693  1.00  0.71           C  
ATOM    546  CG  HIS A  38      10.730   3.009  12.487  1.00  0.71           C  
ATOM    547  ND1 HIS A  38      11.156   1.695  12.676  1.00  0.71           N  
ATOM    548  CD2 HIS A  38       9.528   3.102  13.103  1.00  0.71           C  
ATOM    549  CE1 HIS A  38      10.258   1.045  13.388  1.00  0.71           C  
ATOM    550  NE2 HIS A  38       9.261   1.873  13.660  1.00  0.71           N  
ATOM    551  H   HIS A  38       9.754   4.762   9.829  1.00  0.71           H  
ATOM    552  HA  HIS A  38      10.789   5.882  12.388  1.00  0.71           H  
ATOM    553 1HB  HIS A  38      11.659   3.537  10.724  1.00  0.71           H  
ATOM    554 2HB  HIS A  38      12.511   4.074  12.125  1.00  0.71           H  
ATOM    555  HD1 HIS A  38      12.016   1.270  12.297  1.00  0.71           H  
ATOM    556  HD2 HIS A  38       8.809   3.914  13.216  1.00  0.71           H  
ATOM    557  HE1 HIS A  38      10.410  -0.001  13.649  1.00  0.71           H  
ATOM    558  N   TRP A  39      13.094   6.592  11.473  1.00  0.66           N  
ATOM    559  CA  TRP A  39      14.312   7.152  10.890  1.00  0.66           C  
ATOM    560  C   TRP A  39      15.535   6.360  11.318  1.00  0.66           C  
ATOM    561  O   TRP A  39      15.715   6.069  12.510  1.00  0.66           O  
ATOM    562  CB  TRP A  39      14.545   8.602  11.291  1.00  0.66           C  
ATOM    563  CG  TRP A  39      13.607   9.576  10.692  1.00  0.66           C  
ATOM    564  CD1 TRP A  39      12.401   9.977  11.180  1.00  0.66           C  
ATOM    565  CD2 TRP A  39      13.818  10.318   9.462  1.00  0.66           C  
ATOM    566  NE1 TRP A  39      11.842  10.912  10.344  1.00  0.66           N  
ATOM    567  CE2 TRP A  39      12.702  11.136   9.284  1.00  0.66           C  
ATOM    568  CE3 TRP A  39      14.863  10.354   8.514  1.00  0.66           C  
ATOM    569  CZ2 TRP A  39      12.587  11.991   8.196  1.00  0.66           C  
ATOM    570  CZ3 TRP A  39      14.751  11.207   7.427  1.00  0.66           C  
ATOM    571  CH2 TRP A  39      13.646  12.003   7.274  1.00  0.66           C  
ATOM    572  H   TRP A  39      13.015   6.492  12.476  1.00  0.66           H  
ATOM    573  HA  TRP A  39      14.234   7.101   9.809  1.00  0.66           H  
ATOM    574 1HB  TRP A  39      14.494   8.693  12.374  1.00  0.66           H  
ATOM    575 2HB  TRP A  39      15.554   8.880  10.993  1.00  0.66           H  
ATOM    576  HD1 TRP A  39      11.948   9.611  12.102  1.00  0.66           H  
ATOM    577  HE1 TRP A  39      10.951  11.365  10.491  1.00  0.66           H  
ATOM    578  HE3 TRP A  39      15.744   9.719   8.635  1.00  0.66           H  
ATOM    579  HZ2 TRP A  39      11.719  12.638   8.050  1.00  0.66           H  
ATOM    580  HZ3 TRP A  39      15.563  11.229   6.698  1.00  0.66           H  
ATOM    581  HH2 TRP A  39      13.597  12.659   6.411  1.00  0.66           H  
ATOM    582  N   TYR A  40      16.406   6.103  10.345  1.00  0.66           N  
ATOM    583  CA  TYR A  40      17.648   5.367  10.534  1.00  0.66           C  
ATOM    584  C   TYR A  40      18.862   6.173  10.084  1.00  0.66           C  
ATOM    585  O   TYR A  40      18.775   6.971   9.151  1.00  0.66           O  
ATOM    586  CB  TYR A  40      17.591   4.061   9.738  1.00  0.66           C  
ATOM    587  CG  TYR A  40      16.541   3.072  10.191  1.00  0.66           C  
ATOM    588  CD1 TYR A  40      15.220   3.213   9.791  1.00  0.66           C  
ATOM    589  CD2 TYR A  40      16.906   1.993  10.973  1.00  0.66           C  
ATOM    590  CE1 TYR A  40      14.286   2.293  10.211  1.00  0.66           C  
ATOM    591  CE2 TYR A  40      15.957   1.077  11.380  1.00  0.66           C  
ATOM    592  CZ  TYR A  40      14.644   1.237  11.006  1.00  0.66           C  
ATOM    593  OH  TYR A  40      13.668   0.344  11.435  1.00  0.66           O  
ATOM    594  H   TYR A  40      16.161   6.401   9.401  1.00  0.66           H  
ATOM    595  HA  TYR A  40      17.756   5.153  11.591  1.00  0.66           H  
ATOM    596 1HB  TYR A  40      17.411   4.291   8.686  1.00  0.66           H  
ATOM    597 2HB  TYR A  40      18.563   3.572   9.802  1.00  0.66           H  
ATOM    598  HD1 TYR A  40      14.918   4.053   9.156  1.00  0.66           H  
ATOM    599  HD2 TYR A  40      17.946   1.869  11.270  1.00  0.66           H  
ATOM    600  HE1 TYR A  40      13.269   2.391   9.923  1.00  0.66           H  
ATOM    601  HE2 TYR A  40      16.247   0.233  12.004  1.00  0.66           H  
ATOM    602  HH  TYR A  40      14.071  -0.317  12.005  1.00  0.66           H  
ATOM    603  N   GLN A  41      20.002   5.934  10.720  1.00  0.68           N  
ATOM    604  CA  GLN A  41      21.257   6.598  10.361  1.00  0.68           C  
ATOM    605  C   GLN A  41      22.352   5.622   9.947  1.00  0.68           C  
ATOM    606  O   GLN A  41      22.615   4.637  10.643  1.00  0.68           O  
ATOM    607  CB  GLN A  41      21.739   7.421  11.543  1.00  0.68           C  
ATOM    608  CG  GLN A  41      23.020   8.167  11.328  1.00  0.68           C  
ATOM    609  CD  GLN A  41      23.439   8.952  12.568  1.00  0.68           C  
ATOM    610  OE1 GLN A  41      22.983   8.660  13.673  1.00  0.68           O  
ATOM    611  NE2 GLN A  41      24.311   9.915  12.400  1.00  0.68           N  
ATOM    612  H   GLN A  41      19.983   5.276  11.498  1.00  0.68           H  
ATOM    613  HA  GLN A  41      21.072   7.264   9.519  1.00  0.68           H  
ATOM    614 1HB  GLN A  41      20.993   8.154  11.742  1.00  0.68           H  
ATOM    615 2HB  GLN A  41      21.833   6.789  12.429  1.00  0.68           H  
ATOM    616 1HG  GLN A  41      23.814   7.464  11.077  1.00  0.68           H  
ATOM    617 2HG  GLN A  41      22.866   8.864  10.509  1.00  0.68           H  
ATOM    618 1HE2 GLN A  41      24.630  10.448  13.187  1.00  0.68           H  
ATOM    619 2HE2 GLN A  41      24.660  10.107  11.485  1.00  0.68           H  
ATOM    620  N   GLN A  42      22.992   5.880   8.807  1.00  0.72           N  
ATOM    621  CA  GLN A  42      24.052   5.002   8.335  1.00  0.72           C  
ATOM    622  C   GLN A  42      25.373   5.698   8.031  1.00  0.72           C  
ATOM    623  O   GLN A  42      25.453   6.584   7.174  1.00  0.72           O  
ATOM    624  CB  GLN A  42      23.600   4.313   7.054  1.00  0.72           C  
ATOM    625  CG  GLN A  42      24.593   3.355   6.499  1.00  0.72           C  
ATOM    626  CD  GLN A  42      24.126   2.651   5.244  1.00  0.72           C  
ATOM    627  OE1 GLN A  42      23.425   3.209   4.375  1.00  0.72           O  
ATOM    628  NE2 GLN A  42      24.524   1.390   5.146  1.00  0.72           N  
ATOM    629  H   GLN A  42      22.714   6.672   8.233  1.00  0.72           H  
ATOM    630  HA  GLN A  42      24.244   4.248   9.098  1.00  0.72           H  
ATOM    631 1HB  GLN A  42      22.669   3.783   7.230  1.00  0.72           H  
ATOM    632 2HB  GLN A  42      23.416   5.073   6.299  1.00  0.72           H  
ATOM    633 1HG  GLN A  42      25.514   3.889   6.268  1.00  0.72           H  
ATOM    634 2HG  GLN A  42      24.791   2.600   7.258  1.00  0.72           H  
ATOM    635 1HE2 GLN A  42      24.272   0.838   4.352  1.00  0.72           H  
ATOM    636 2HE2 GLN A  42      25.107   0.997   5.901  1.00  0.72           H  
ATOM    637  N   LYS A  43      26.426   5.287   8.722  1.00  0.76           N  
ATOM    638  CA  LYS A  43      27.745   5.828   8.443  1.00  0.76           C  
ATOM    639  C   LYS A  43      28.371   4.888   7.421  1.00  0.76           C  
ATOM    640  O   LYS A  43      28.030   3.703   7.435  1.00  0.76           O  
ATOM    641  CB  LYS A  43      28.598   5.920   9.701  1.00  0.76           C  
ATOM    642  CG  LYS A  43      28.113   6.909  10.720  1.00  0.76           C  
ATOM    643  CD  LYS A  43      29.071   6.969  11.897  1.00  0.76           C  
ATOM    644  CE  LYS A  43      28.603   7.968  12.930  1.00  0.76           C  
ATOM    645  NZ  LYS A  43      29.523   8.039  14.124  1.00  0.76           N  
ATOM    646  H   LYS A  43      26.314   4.580   9.438  1.00  0.76           H  
ATOM    647  HA  LYS A  43      27.627   6.825   8.036  1.00  0.76           H  
ATOM    648 1HB  LYS A  43      28.633   4.943  10.180  1.00  0.76           H  
ATOM    649 2HB  LYS A  43      29.619   6.183   9.439  1.00  0.76           H  
ATOM    650 1HG  LYS A  43      28.046   7.903  10.266  1.00  0.76           H  
ATOM    651 2HG  LYS A  43      27.124   6.621  11.074  1.00  0.76           H  
ATOM    652 1HD  LYS A  43      29.143   5.981  12.360  1.00  0.76           H  
ATOM    653 2HD  LYS A  43      30.060   7.262  11.548  1.00  0.76           H  
ATOM    654 1HE  LYS A  43      28.545   8.948  12.467  1.00  0.76           H  
ATOM    655 2HE  LYS A  43      27.609   7.679  13.269  1.00  0.76           H  
ATOM    656 1HZ  LYS A  43      29.168   8.714  14.789  1.00  0.76           H  
ATOM    657 2HZ  LYS A  43      29.581   7.144  14.567  1.00  0.76           H  
ATOM    658 3HZ  LYS A  43      30.471   8.338  13.855  1.00  0.76           H  
ATOM    659  N   PRO A  44      29.271   5.342   6.544  1.00  0.80           N  
ATOM    660  CA  PRO A  44      29.946   4.493   5.589  1.00  0.80           C  
ATOM    661  C   PRO A  44      30.603   3.317   6.292  1.00  0.80           C  
ATOM    662  O   PRO A  44      31.251   3.480   7.325  1.00  0.80           O  
ATOM    663  CB  PRO A  44      30.988   5.443   4.996  1.00  0.80           C  
ATOM    664  CG  PRO A  44      30.364   6.818   5.122  1.00  0.80           C  
ATOM    665  CD  PRO A  44      29.618   6.784   6.445  1.00  0.80           C  
ATOM    666  HA  PRO A  44      29.227   4.151   4.830  1.00  0.80           H  
ATOM    667 1HB  PRO A  44      31.936   5.351   5.545  1.00  0.80           H  
ATOM    668 2HB  PRO A  44      31.195   5.167   3.952  1.00  0.80           H  
ATOM    669 1HG  PRO A  44      31.155   7.586   5.091  1.00  0.80           H  
ATOM    670 2HG  PRO A  44      29.703   7.017   4.261  1.00  0.80           H  
ATOM    671 1HD  PRO A  44      30.260   7.103   7.277  1.00  0.80           H  
ATOM    672 2HD  PRO A  44      28.727   7.416   6.329  1.00  0.80           H  
ATOM    673  N   GLY A  45      30.445   2.132   5.712  1.00  0.81           N  
ATOM    674  CA  GLY A  45      31.027   0.911   6.264  1.00  0.81           C  
ATOM    675  C   GLY A  45      30.202   0.278   7.393  1.00  0.81           C  
ATOM    676  O   GLY A  45      30.591  -0.761   7.930  1.00  0.81           O  
ATOM    677  H   GLY A  45      29.900   2.068   4.865  1.00  0.81           H  
ATOM    678 1HA  GLY A  45      31.150   0.185   5.461  1.00  0.81           H  
ATOM    679 2HA  GLY A  45      32.025   1.134   6.636  1.00  0.81           H  
ATOM    680  N   GLN A  46      29.063   0.879   7.748  1.00  0.81           N  
ATOM    681  CA  GLN A  46      28.249   0.364   8.848  1.00  0.81           C  
ATOM    682  C   GLN A  46      26.797   0.085   8.453  1.00  0.81           C  
ATOM    683  O   GLN A  46      26.285   0.625   7.468  1.00  0.81           O  
ATOM    684  CB  GLN A  46      28.279   1.354  10.018  1.00  0.81           C  
ATOM    685  CG  GLN A  46      29.688   1.606  10.570  1.00  0.81           C  
ATOM    686  CD  GLN A  46      29.732   2.539  11.782  1.00  0.81           C  
ATOM    687  OE1 GLN A  46      28.733   3.143  12.188  1.00  0.81           O  
ATOM    688  NE2 GLN A  46      30.917   2.652  12.375  1.00  0.81           N  
ATOM    689  H   GLN A  46      28.778   1.752   7.303  1.00  0.81           H  
ATOM    690  HA  GLN A  46      28.682  -0.576   9.184  1.00  0.81           H  
ATOM    691 1HB  GLN A  46      27.875   2.310   9.685  1.00  0.81           H  
ATOM    692 2HB  GLN A  46      27.640   0.992  10.824  1.00  0.81           H  
ATOM    693 1HG  GLN A  46      30.133   0.652  10.847  1.00  0.81           H  
ATOM    694 2HG  GLN A  46      30.280   2.075   9.778  1.00  0.81           H  
ATOM    695 1HE2 GLN A  46      31.023   3.239  13.176  1.00  0.81           H  
ATOM    696 2HE2 GLN A  46      31.703   2.147  12.016  1.00  0.81           H  
ATOM    697  N   ALA A  47      26.144  -0.806   9.202  1.00  0.79           N  
ATOM    698  CA  ALA A  47      24.722  -1.068   9.005  1.00  0.79           C  
ATOM    699  C   ALA A  47      23.910   0.131   9.537  1.00  0.79           C  
ATOM    700  O   ALA A  47      24.362   0.771  10.484  1.00  0.79           O  
ATOM    701  CB  ALA A  47      24.313  -2.344   9.720  1.00  0.79           C  
ATOM    702  H   ALA A  47      26.631  -1.267   9.959  1.00  0.79           H  
ATOM    703  HA  ALA A  47      24.557  -1.197   7.945  1.00  0.79           H  
ATOM    704 1HB  ALA A  47      23.254  -2.536   9.553  1.00  0.79           H  
ATOM    705 2HB  ALA A  47      24.897  -3.180   9.337  1.00  0.79           H  
ATOM    706 3HB  ALA A  47      24.493  -2.234  10.788  1.00  0.79           H  
ATOM    707  N   PRO A  48      22.735   0.464   8.970  1.00  0.77           N  
ATOM    708  CA  PRO A  48      21.823   1.490   9.466  1.00  0.77           C  
ATOM    709  C   PRO A  48      21.396   1.251  10.914  1.00  0.77           C  
ATOM    710  O   PRO A  48      21.062   0.125  11.292  1.00  0.77           O  
ATOM    711  CB  PRO A  48      20.621   1.336   8.527  1.00  0.77           C  
ATOM    712  CG  PRO A  48      21.194   0.765   7.257  1.00  0.77           C  
ATOM    713  CD  PRO A  48      22.288  -0.173   7.711  1.00  0.77           C  
ATOM    714  HA  PRO A  48      22.294   2.475   9.356  1.00  0.77           H  
ATOM    715 1HB  PRO A  48      19.863   0.690   8.993  1.00  0.77           H  
ATOM    716 2HB  PRO A  48      20.151   2.317   8.370  1.00  0.77           H  
ATOM    717 1HG  PRO A  48      20.406   0.256   6.681  1.00  0.77           H  
ATOM    718 2HG  PRO A  48      21.574   1.578   6.618  1.00  0.77           H  
ATOM    719 1HD  PRO A  48      21.903  -1.186   7.894  1.00  0.77           H  
ATOM    720 2HD  PRO A  48      23.059  -0.143   6.942  1.00  0.77           H  
ATOM    721  N   ARG A  49      21.318   2.326  11.693  1.00  0.76           N  
ATOM    722  CA  ARG A  49      20.891   2.269  13.091  1.00  0.76           C  
ATOM    723  C   ARG A  49      19.606   3.046  13.326  1.00  0.76           C  
ATOM    724  O   ARG A  49      19.468   4.181  12.875  1.00  0.76           O  
ATOM    725  CB  ARG A  49      21.991   2.817  13.988  1.00  0.76           C  
ATOM    726  CG  ARG A  49      21.679   2.894  15.489  1.00  0.76           C  
ATOM    727  CD  ARG A  49      22.914   3.231  16.264  1.00  0.76           C  
ATOM    728  NE  ARG A  49      23.476   4.511  15.853  1.00  0.76           N  
ATOM    729  CZ  ARG A  49      23.191   5.713  16.397  1.00  0.76           C  
ATOM    730  NH1 ARG A  49      22.373   5.825  17.417  1.00  0.76           N  
ATOM    731  NH2 ARG A  49      23.750   6.794  15.888  1.00  0.76           N  
ATOM    732  H   ARG A  49      21.636   3.217  11.318  1.00  0.76           H  
ATOM    733  HA  ARG A  49      20.716   1.227  13.357  1.00  0.76           H  
ATOM    734 1HB  ARG A  49      22.884   2.203  13.872  1.00  0.76           H  
ATOM    735 2HB  ARG A  49      22.249   3.826  13.655  1.00  0.76           H  
ATOM    736 1HG  ARG A  49      20.928   3.669  15.670  1.00  0.76           H  
ATOM    737 2HG  ARG A  49      21.299   1.933  15.835  1.00  0.76           H  
ATOM    738 1HD  ARG A  49      22.670   3.290  17.325  1.00  0.76           H  
ATOM    739 2HD  ARG A  49      23.668   2.460  16.106  1.00  0.76           H  
ATOM    740  HE  ARG A  49      24.111   4.502  15.065  1.00  0.76           H  
ATOM    741 1HH1 ARG A  49      21.942   5.006  17.822  1.00  0.76           H  
ATOM    742 2HH1 ARG A  49      22.185   6.741  17.795  1.00  0.76           H  
ATOM    743 1HH2 ARG A  49      24.374   6.712  15.099  1.00  0.76           H  
ATOM    744 2HH2 ARG A  49      23.543   7.703  16.270  1.00  0.76           H  
ATOM    745  N   LEU A  50      18.649   2.434  14.017  1.00  0.78           N  
ATOM    746  CA  LEU A  50      17.382   3.112  14.296  1.00  0.78           C  
ATOM    747  C   LEU A  50      17.548   4.240  15.276  1.00  0.78           C  
ATOM    748  O   LEU A  50      18.088   4.049  16.369  1.00  0.78           O  
ATOM    749  CB  LEU A  50      16.339   2.112  14.816  1.00  0.78           C  
ATOM    750  CG  LEU A  50      14.936   2.659  15.187  1.00  0.78           C  
ATOM    751  CD1 LEU A  50      14.259   3.268  14.024  1.00  0.78           C  
ATOM    752  CD2 LEU A  50      14.101   1.474  15.642  1.00  0.78           C  
ATOM    753  H   LEU A  50      18.800   1.494  14.361  1.00  0.78           H  
ATOM    754  HA  LEU A  50      17.008   3.542  13.368  1.00  0.78           H  
ATOM    755 1HB  LEU A  50      16.204   1.334  14.092  1.00  0.78           H  
ATOM    756 2HB  LEU A  50      16.740   1.655  15.720  1.00  0.78           H  
ATOM    757  HG  LEU A  50      15.015   3.414  15.965  1.00  0.78           H  
ATOM    758 1HD1 LEU A  50      13.274   3.615  14.337  1.00  0.78           H  
ATOM    759 2HD1 LEU A  50      14.833   4.102  13.659  1.00  0.78           H  
ATOM    760 3HD1 LEU A  50      14.153   2.545  13.260  1.00  0.78           H  
ATOM    761 1HD2 LEU A  50      13.109   1.790  15.889  1.00  0.78           H  
ATOM    762 2HD2 LEU A  50      14.043   0.749  14.833  1.00  0.78           H  
ATOM    763 3HD2 LEU A  50      14.567   1.015  16.516  1.00  0.78           H  
ATOM    764  N   LEU A  51      17.090   5.418  14.882  1.00  0.82           N  
ATOM    765  CA  LEU A  51      17.152   6.548  15.769  1.00  0.82           C  
ATOM    766  C   LEU A  51      15.762   6.849  16.339  1.00  0.82           C  
ATOM    767  O   LEU A  51      15.571   6.974  17.556  1.00  0.82           O  
ATOM    768  CB  LEU A  51      17.651   7.809  15.042  1.00  0.82           C  
ATOM    769  CG  LEU A  51      19.024   7.837  14.443  1.00  0.82           C  
ATOM    770  CD1 LEU A  51      19.189   9.206  13.802  1.00  0.82           C  
ATOM    771  CD2 LEU A  51      20.058   7.598  15.488  1.00  0.82           C  
ATOM    772  H   LEU A  51      16.680   5.523  13.958  1.00  0.82           H  
ATOM    773  HA  LEU A  51      17.830   6.301  16.570  1.00  0.82           H  
ATOM    774 1HB  LEU A  51      16.957   8.027  14.234  1.00  0.82           H  
ATOM    775 2HB  LEU A  51      17.624   8.623  15.750  1.00  0.82           H  
ATOM    776  HG  LEU A  51      19.117   7.070  13.667  1.00  0.82           H  
ATOM    777 1HD1 LEU A  51      20.164   9.294  13.363  1.00  0.82           H  
ATOM    778 2HD1 LEU A  51      18.425   9.337  13.038  1.00  0.82           H  
ATOM    779 3HD1 LEU A  51      19.078   9.973  14.568  1.00  0.82           H  
ATOM    780 1HD2 LEU A  51      21.041   7.640  15.029  1.00  0.82           H  
ATOM    781 2HD2 LEU A  51      19.983   8.361  16.253  1.00  0.82           H  
ATOM    782 3HD2 LEU A  51      19.902   6.611  15.928  1.00  0.82           H  
ATOM    783  N   TYR A  52      14.794   6.995  15.427  1.00  0.87           N  
ATOM    784  CA  TYR A  52      13.434   7.379  15.816  1.00  0.87           C  
ATOM    785  C   TYR A  52      12.336   6.563  15.233  1.00  0.87           C  
ATOM    786  O   TYR A  52      12.399   6.097  14.100  1.00  0.87           O  
ATOM    787  CB  TYR A  52      13.136   8.844  15.501  1.00  0.87           C  
ATOM    788  CG  TYR A  52      13.886   9.693  16.291  1.00  0.87           C  
ATOM    789  CD1 TYR A  52      15.120   9.989  15.913  1.00  0.87           C  
ATOM    790  CD2 TYR A  52      13.348  10.164  17.452  1.00  0.87           C  
ATOM    791  CE1 TYR A  52      15.871  10.710  16.692  1.00  0.87           C  
ATOM    792  CE2 TYR A  52      14.102  10.922  18.249  1.00  0.87           C  
ATOM    793  CZ  TYR A  52      15.368  11.172  17.872  1.00  0.87           C  
ATOM    794  OH  TYR A  52      16.159  11.863  18.649  1.00  0.87           O  
ATOM    795  H   TYR A  52      15.018   6.829  14.448  1.00  0.87           H  
ATOM    796  HA  TYR A  52      13.360   7.259  16.894  1.00  0.87           H  
ATOM    797 1HB  TYR A  52      13.339   9.063  14.456  1.00  0.87           H  
ATOM    798 2HB  TYR A  52      12.091   9.041  15.689  1.00  0.87           H  
ATOM    799  HD1 TYR A  52      15.508   9.604  14.979  1.00  0.87           H  
ATOM    800  HD2 TYR A  52      12.323   9.908  17.729  1.00  0.87           H  
ATOM    801  HE1 TYR A  52      16.886  10.910  16.393  1.00  0.87           H  
ATOM    802  HE2 TYR A  52      13.712  11.300  19.192  1.00  0.87           H  
ATOM    803  HH  TYR A  52      15.660  12.377  19.308  1.00  0.87           H  
ATOM    804  N   LEU A  53      11.284   6.446  16.015  1.00  0.92           N  
ATOM    805  CA  LEU A  53      10.053   5.841  15.561  1.00  0.92           C  
ATOM    806  C   LEU A  53       9.053   6.987  15.575  1.00  0.92           C  
ATOM    807  O   LEU A  53       8.472   7.298  16.620  1.00  0.92           O  
ATOM    808  CB  LEU A  53       9.644   4.721  16.504  1.00  0.92           C  
ATOM    809  CG  LEU A  53      10.616   3.523  16.578  1.00  0.92           C  
ATOM    810  CD1 LEU A  53      11.834   3.901  17.424  1.00  0.92           C  
ATOM    811  CD2 LEU A  53       9.913   2.349  17.188  1.00  0.92           C  
ATOM    812  H   LEU A  53      11.339   6.836  16.961  1.00  0.92           H  
ATOM    813  HA  LEU A  53      10.164   5.470  14.552  1.00  0.92           H  
ATOM    814 1HB  LEU A  53       9.548   5.125  17.502  1.00  0.92           H  
ATOM    815 2HB  LEU A  53       8.672   4.342  16.185  1.00  0.92           H  
ATOM    816  HG  LEU A  53      10.964   3.266  15.586  1.00  0.92           H  
ATOM    817 1HD1 LEU A  53      12.501   3.071  17.491  1.00  0.92           H  
ATOM    818 2HD1 LEU A  53      12.363   4.715  17.020  1.00  0.92           H  
ATOM    819 3HD1 LEU A  53      11.531   4.155  18.401  1.00  0.92           H  
ATOM    820 1HD2 LEU A  53      10.602   1.506  17.241  1.00  0.92           H  
ATOM    821 2HD2 LEU A  53       9.577   2.608  18.193  1.00  0.92           H  
ATOM    822 3HD2 LEU A  53       9.053   2.079  16.574  1.00  0.92           H  
ATOM    823  N   ALA A  54       8.928   7.685  14.446  1.00  0.96           N  
ATOM    824  CA  ALA A  54       8.210   8.954  14.420  1.00  0.96           C  
ATOM    825  C   ALA A  54       8.752   9.822  15.561  1.00  0.96           C  
ATOM    826  O   ALA A  54       9.934  10.154  15.567  1.00  0.96           O  
ATOM    827  CB  ALA A  54       6.715   8.747  14.494  1.00  0.96           C  
ATOM    828  H   ALA A  54       9.330   7.334  13.580  1.00  0.96           H  
ATOM    829  HA  ALA A  54       8.436   9.457  13.478  1.00  0.96           H  
ATOM    830 1HB  ALA A  54       6.207   9.714  14.444  1.00  0.96           H  
ATOM    831 2HB  ALA A  54       6.429   8.138  13.641  1.00  0.96           H  
ATOM    832 3HB  ALA A  54       6.440   8.238  15.413  1.00  0.96           H  
ATOM    833  N   SER A  55       7.910  10.210  16.516  1.00  0.98           N  
ATOM    834  CA  SER A  55       8.362  11.075  17.606  1.00  0.98           C  
ATOM    835  C   SER A  55       9.124  10.385  18.762  1.00  0.98           C  
ATOM    836  O   SER A  55       9.625  11.067  19.659  1.00  0.98           O  
ATOM    837  CB  SER A  55       7.179  11.836  18.173  1.00  0.98           C  
ATOM    838  OG  SER A  55       6.278  10.974  18.816  1.00  0.98           O  
ATOM    839  H   SER A  55       6.949   9.909  16.496  1.00  0.98           H  
ATOM    840  HA  SER A  55       9.040  11.799  17.177  1.00  0.98           H  
ATOM    841 1HB  SER A  55       7.544  12.580  18.880  1.00  0.98           H  
ATOM    842 2HB  SER A  55       6.671  12.370  17.372  1.00  0.98           H  
ATOM    843  HG  SER A  55       6.819  10.386  19.352  1.00  0.98           H  
ATOM    844  N   TYR A  56       9.174   9.053  18.796  1.00  0.97           N  
ATOM    845  CA  TYR A  56       9.825   8.363  19.919  1.00  0.97           C  
ATOM    846  C   TYR A  56      11.334   8.126  19.752  1.00  0.97           C  
ATOM    847  O   TYR A  56      11.807   7.594  18.745  1.00  0.97           O  
ATOM    848  CB  TYR A  56       9.118   7.049  20.241  1.00  0.97           C  
ATOM    849  CG  TYR A  56       9.788   6.275  21.363  1.00  0.97           C  
ATOM    850  CD1 TYR A  56       9.714   6.719  22.674  1.00  0.97           C  
ATOM    851  CD2 TYR A  56      10.478   5.128  21.070  1.00  0.97           C  
ATOM    852  CE1 TYR A  56      10.343   6.002  23.679  1.00  0.97           C  
ATOM    853  CE2 TYR A  56      11.108   4.410  22.056  1.00  0.97           C  
ATOM    854  CZ  TYR A  56      11.045   4.841  23.361  1.00  0.97           C  
ATOM    855  OH  TYR A  56      11.672   4.120  24.356  1.00  0.97           O  
ATOM    856  H   TYR A  56       8.775   8.509  18.032  1.00  0.97           H  
ATOM    857  HA  TYR A  56       9.711   8.997  20.798  1.00  0.97           H  
ATOM    858 1HB  TYR A  56       8.086   7.249  20.530  1.00  0.97           H  
ATOM    859 2HB  TYR A  56       9.095   6.423  19.357  1.00  0.97           H  
ATOM    860  HD1 TYR A  56       9.167   7.631  22.912  1.00  0.97           H  
ATOM    861  HD2 TYR A  56      10.519   4.797  20.062  1.00  0.97           H  
ATOM    862  HE1 TYR A  56      10.291   6.347  24.710  1.00  0.97           H  
ATOM    863  HE2 TYR A  56      11.656   3.500  21.800  1.00  0.97           H  
ATOM    864  HH  TYR A  56      12.129   3.372  23.963  1.00  0.97           H  
ATOM    865  N   LEU A  57      12.076   8.542  20.780  1.00  0.96           N  
ATOM    866  CA  LEU A  57      13.541   8.476  20.880  1.00  0.96           C  
ATOM    867  C   LEU A  57      14.085   7.140  21.379  1.00  0.96           C  
ATOM    868  O   LEU A  57      13.778   6.738  22.502  1.00  0.96           O  
ATOM    869  CB  LEU A  57      13.967   9.544  21.918  1.00  0.96           C  
ATOM    870  CG  LEU A  57      15.457   9.717  22.256  1.00  0.96           C  
ATOM    871  CD1 LEU A  57      16.148  10.248  21.120  1.00  0.96           C  
ATOM    872  CD2 LEU A  57      15.622  10.648  23.436  1.00  0.96           C  
ATOM    873  H   LEU A  57      11.581   8.957  21.557  1.00  0.96           H  
ATOM    874  HA  LEU A  57      13.971   8.671  19.901  1.00  0.96           H  
ATOM    875 1HB  LEU A  57      13.608  10.511  21.571  1.00  0.96           H  
ATOM    876 2HB  LEU A  57      13.457   9.318  22.853  1.00  0.96           H  
ATOM    877  HG  LEU A  57      15.888   8.746  22.492  1.00  0.96           H  
ATOM    878 1HD1 LEU A  57      17.201  10.370  21.364  1.00  0.96           H  
ATOM    879 2HD1 LEU A  57      16.032   9.577  20.273  1.00  0.96           H  
ATOM    880 3HD1 LEU A  57      15.719  11.208  20.904  1.00  0.96           H  
ATOM    881 1HD2 LEU A  57      16.688  10.755  23.661  1.00  0.96           H  
ATOM    882 2HD2 LEU A  57      15.202  11.624  23.192  1.00  0.96           H  
ATOM    883 3HD2 LEU A  57      15.106  10.233  24.301  1.00  0.96           H  
ATOM    884  N   GLU A  58      14.959   6.487  20.605  1.00  0.92           N  
ATOM    885  CA  GLU A  58      15.568   5.256  21.110  1.00  0.92           C  
ATOM    886  C   GLU A  58      16.630   5.577  22.173  1.00  0.92           C  
ATOM    887  O   GLU A  58      17.254   6.639  22.161  1.00  0.92           O  
ATOM    888  CB  GLU A  58      16.148   4.395  19.976  1.00  0.92           C  
ATOM    889  CG  GLU A  58      15.123   3.765  19.079  1.00  0.92           C  
ATOM    890  CD  GLU A  58      14.403   2.619  19.772  1.00  0.92           C  
ATOM    891  OE1 GLU A  58      15.075   1.751  20.277  1.00  0.92           O  
ATOM    892  OE2 GLU A  58      13.202   2.625  19.825  1.00  0.92           O  
ATOM    893  H   GLU A  58      15.184   6.816  19.659  1.00  0.92           H  
ATOM    894  HA  GLU A  58      14.787   4.668  21.593  1.00  0.92           H  
ATOM    895 1HB  GLU A  58      16.778   5.007  19.339  1.00  0.92           H  
ATOM    896 2HB  GLU A  58      16.771   3.606  20.392  1.00  0.92           H  
ATOM    897 1HG  GLU A  58      14.403   4.524  18.772  1.00  0.92           H  
ATOM    898 2HG  GLU A  58      15.627   3.394  18.191  1.00  0.92           H  
ATOM    899  N   SER A  59      16.875   4.621  23.068  1.00  0.89           N  
ATOM    900  CA  SER A  59      17.840   4.793  24.162  1.00  0.89           C  
ATOM    901  C   SER A  59      19.289   5.022  23.718  1.00  0.89           C  
ATOM    902  O   SER A  59      20.107   5.521  24.488  1.00  0.89           O  
ATOM    903  CB  SER A  59      17.788   3.583  25.071  1.00  0.89           C  
ATOM    904  OG  SER A  59      18.265   2.444  24.415  1.00  0.89           O  
ATOM    905  H   SER A  59      16.345   3.761  23.010  1.00  0.89           H  
ATOM    906  HA  SER A  59      17.529   5.667  24.739  1.00  0.89           H  
ATOM    907 1HB  SER A  59      18.388   3.771  25.961  1.00  0.89           H  
ATOM    908 2HB  SER A  59      16.763   3.416  25.397  1.00  0.89           H  
ATOM    909  HG  SER A  59      19.178   2.642  24.180  1.00  0.89           H  
ATOM    910  N   GLY A  60      19.608   4.652  22.484  1.00  0.85           N  
ATOM    911  CA  GLY A  60      20.952   4.826  21.943  1.00  0.85           C  
ATOM    912  C   GLY A  60      21.126   6.152  21.190  1.00  0.85           C  
ATOM    913  O   GLY A  60      22.138   6.352  20.513  1.00  0.85           O  
ATOM    914  H   GLY A  60      18.887   4.247  21.903  1.00  0.85           H  
ATOM    915 1HA  GLY A  60      21.676   4.774  22.756  1.00  0.85           H  
ATOM    916 2HA  GLY A  60      21.175   3.999  21.271  1.00  0.85           H  
ATOM    917  N   VAL A  61      20.131   7.036  21.267  1.00  0.81           N  
ATOM    918  CA  VAL A  61      20.158   8.277  20.509  1.00  0.81           C  
ATOM    919  C   VAL A  61      20.352   9.529  21.383  1.00  0.81           C  
ATOM    920  O   VAL A  61      19.639   9.704  22.370  1.00  0.81           O  
ATOM    921  CB  VAL A  61      18.853   8.409  19.767  1.00  0.81           C  
ATOM    922  CG1 VAL A  61      18.818   9.687  18.940  1.00  0.81           C  
ATOM    923  CG2 VAL A  61      18.676   7.248  18.965  1.00  0.81           C  
ATOM    924  H   VAL A  61      19.305   6.833  21.832  1.00  0.81           H  
ATOM    925  HA  VAL A  61      20.927   8.176  19.761  1.00  0.81           H  
ATOM    926  HB  VAL A  61      18.057   8.441  20.478  1.00  0.81           H  
ATOM    927 1HG1 VAL A  61      17.869   9.743  18.435  1.00  0.81           H  
ATOM    928 2HG1 VAL A  61      18.934  10.547  19.589  1.00  0.81           H  
ATOM    929 3HG1 VAL A  61      19.616   9.681  18.207  1.00  0.81           H  
ATOM    930 1HG2 VAL A  61      17.738   7.346  18.487  1.00  0.81           H  
ATOM    931 2HG2 VAL A  61      19.469   7.175  18.244  1.00  0.81           H  
ATOM    932 3HG2 VAL A  61      18.677   6.365  19.592  1.00  0.81           H  
ATOM    933  N   PRO A  62      21.329  10.401  21.074  1.00  0.77           N  
ATOM    934  CA  PRO A  62      21.595  11.653  21.760  1.00  0.77           C  
ATOM    935  C   PRO A  62      20.389  12.587  21.770  1.00  0.77           C  
ATOM    936  O   PRO A  62      19.642  12.674  20.796  1.00  0.77           O  
ATOM    937  CB  PRO A  62      22.740  12.247  20.940  1.00  0.77           C  
ATOM    938  CG  PRO A  62      23.425  11.064  20.316  1.00  0.77           C  
ATOM    939  CD  PRO A  62      22.326  10.078  20.024  1.00  0.77           C  
ATOM    940  HA  PRO A  62      21.921  11.434  22.789  1.00  0.77           H  
ATOM    941 1HB  PRO A  62      22.344  12.925  20.206  1.00  0.77           H  
ATOM    942 2HB  PRO A  62      23.404  12.827  21.593  1.00  0.77           H  
ATOM    943 1HG  PRO A  62      23.972  11.371  19.413  1.00  0.77           H  
ATOM    944 2HG  PRO A  62      24.171  10.655  21.012  1.00  0.77           H  
ATOM    945 1HD  PRO A  62      21.914  10.219  19.014  1.00  0.77           H  
ATOM    946 2HD  PRO A  62      22.767   9.079  20.180  1.00  0.77           H  
ATOM    947  N   ALA A  63      20.266  13.357  22.850  1.00  0.74           N  
ATOM    948  CA  ALA A  63      19.173  14.314  23.058  1.00  0.74           C  
ATOM    949  C   ALA A  63      19.073  15.384  21.969  1.00  0.74           C  
ATOM    950  O   ALA A  63      18.013  15.973  21.778  1.00  0.74           O  
ATOM    951  CB  ALA A  63      19.336  14.996  24.401  1.00  0.74           C  
ATOM    952  H   ALA A  63      20.938  13.242  23.598  1.00  0.74           H  
ATOM    953  HA  ALA A  63      18.238  13.750  23.056  1.00  0.74           H  
ATOM    954 1HB  ALA A  63      18.497  15.672  24.568  1.00  0.74           H  
ATOM    955 2HB  ALA A  63      19.361  14.245  25.191  1.00  0.74           H  
ATOM    956 3HB  ALA A  63      20.265  15.563  24.410  1.00  0.74           H  
ATOM    957  N   ARG A  64      20.179  15.679  21.282  1.00  0.72           N  
ATOM    958  CA  ARG A  64      20.156  16.683  20.218  1.00  0.72           C  
ATOM    959  C   ARG A  64      19.259  16.290  19.041  1.00  0.72           C  
ATOM    960  O   ARG A  64      18.897  17.139  18.220  1.00  0.72           O  
ATOM    961  CB  ARG A  64      21.554  16.996  19.697  1.00  0.72           C  
ATOM    962  CG  ARG A  64      22.290  15.889  18.969  1.00  0.72           C  
ATOM    963  CD  ARG A  64      23.649  16.360  18.554  1.00  0.72           C  
ATOM    964  NE  ARG A  64      24.430  15.351  17.866  1.00  0.72           N  
ATOM    965  CZ  ARG A  64      25.175  14.421  18.488  1.00  0.72           C  
ATOM    966  NH1 ARG A  64      25.239  14.388  19.805  1.00  0.72           N  
ATOM    967  NH2 ARG A  64      25.849  13.550  17.775  1.00  0.72           N  
ATOM    968  H   ARG A  64      21.029  15.178  21.482  1.00  0.72           H  
ATOM    969  HA  ARG A  64      19.758  17.604  20.643  1.00  0.72           H  
ATOM    970 1HB  ARG A  64      21.497  17.837  19.008  1.00  0.72           H  
ATOM    971 2HB  ARG A  64      22.184  17.308  20.529  1.00  0.72           H  
ATOM    972 1HG  ARG A  64      22.402  15.049  19.626  1.00  0.72           H  
ATOM    973 2HG  ARG A  64      21.738  15.594  18.082  1.00  0.72           H  
ATOM    974 1HD  ARG A  64      23.495  17.166  17.871  1.00  0.72           H  
ATOM    975 2HD  ARG A  64      24.219  16.711  19.413  1.00  0.72           H  
ATOM    976  HE  ARG A  64      24.477  15.375  16.829  1.00  0.72           H  
ATOM    977 1HH1 ARG A  64      24.740  15.075  20.349  1.00  0.72           H  
ATOM    978 2HH1 ARG A  64      25.820  13.702  20.261  1.00  0.72           H  
ATOM    979 1HH2 ARG A  64      25.780  13.588  16.742  1.00  0.72           H  
ATOM    980 2HH2 ARG A  64      26.427  12.862  18.221  1.00  0.72           H  
ATOM    981  N   PHE A  65      18.917  15.009  18.926  1.00  0.72           N  
ATOM    982  CA  PHE A  65      18.078  14.562  17.827  1.00  0.72           C  
ATOM    983  C   PHE A  65      16.606  14.543  18.254  1.00  0.72           C  
ATOM    984  O   PHE A  65      16.277  14.106  19.364  1.00  0.72           O  
ATOM    985  CB  PHE A  65      18.463  13.141  17.417  1.00  0.72           C  
ATOM    986  CG  PHE A  65      19.756  12.931  16.761  1.00  0.72           C  
ATOM    987  CD1 PHE A  65      20.888  12.799  17.511  1.00  0.72           C  
ATOM    988  CD2 PHE A  65      19.843  12.795  15.396  1.00  0.72           C  
ATOM    989  CE1 PHE A  65      22.102  12.569  16.919  1.00  0.72           C  
ATOM    990  CE2 PHE A  65      21.058  12.557  14.794  1.00  0.72           C  
ATOM    991  CZ  PHE A  65      22.191  12.451  15.556  1.00  0.72           C  
ATOM    992  H   PHE A  65      19.214  14.325  19.625  1.00  0.72           H  
ATOM    993  HA  PHE A  65      18.198  15.235  16.984  1.00  0.72           H  
ATOM    994 1HB  PHE A  65      18.449  12.517  18.297  1.00  0.72           H  
ATOM    995 2HB  PHE A  65      17.715  12.804  16.746  1.00  0.72           H  
ATOM    996  HD1 PHE A  65      20.805  12.885  18.588  1.00  0.72           H  
ATOM    997  HD2 PHE A  65      18.938  12.878  14.792  1.00  0.72           H  
ATOM    998  HE1 PHE A  65      22.996  12.478  17.525  1.00  0.72           H  
ATOM    999  HE2 PHE A  65      21.124  12.460  13.718  1.00  0.72           H  
ATOM   1000  HZ  PHE A  65      23.162  12.271  15.079  1.00  0.72           H  
ATOM   1001  N   SER A  66      15.703  14.909  17.350  1.00  0.73           N  
ATOM   1002  CA  SER A  66      14.280  14.797  17.656  1.00  0.73           C  
ATOM   1003  C   SER A  66      13.436  14.498  16.426  1.00  0.73           C  
ATOM   1004  O   SER A  66      13.535  15.177  15.400  1.00  0.73           O  
ATOM   1005  CB  SER A  66      13.783  16.072  18.301  1.00  0.73           C  
ATOM   1006  OG  SER A  66      12.416  15.989  18.598  1.00  0.73           O  
ATOM   1007  H   SER A  66      16.014  15.299  16.465  1.00  0.73           H  
ATOM   1008  HA  SER A  66      14.145  13.979  18.361  1.00  0.73           H  
ATOM   1009 1HB  SER A  66      14.349  16.268  19.213  1.00  0.73           H  
ATOM   1010 2HB  SER A  66      13.958  16.905  17.620  1.00  0.73           H  
ATOM   1011  HG  SER A  66      11.992  15.585  17.825  1.00  0.73           H  
ATOM   1012  N   GLY A  67      12.614  13.463  16.527  1.00  0.76           N  
ATOM   1013  CA  GLY A  67      11.715  13.101  15.442  1.00  0.76           C  
ATOM   1014  C   GLY A  67      10.342  13.723  15.662  1.00  0.76           C  
ATOM   1015  O   GLY A  67       9.964  14.019  16.799  1.00  0.76           O  
ATOM   1016  H   GLY A  67      12.594  12.925  17.382  1.00  0.76           H  
ATOM   1017 1HA  GLY A  67      12.126  13.429  14.491  1.00  0.76           H  
ATOM   1018 2HA  GLY A  67      11.624  12.016  15.393  1.00  0.76           H  
ATOM   1019  N   SER A  68       9.572  13.853  14.589  1.00  0.79           N  
ATOM   1020  CA  SER A  68       8.189  14.320  14.664  1.00  0.79           C  
ATOM   1021  C   SER A  68       7.423  13.924  13.409  1.00  0.79           C  
ATOM   1022  O   SER A  68       8.028  13.493  12.424  1.00  0.79           O  
ATOM   1023  CB  SER A  68       8.138  15.827  14.860  1.00  0.79           C  
ATOM   1024  OG  SER A  68       8.613  16.503  13.728  1.00  0.79           O  
ATOM   1025  H   SER A  68       9.989  13.661  13.681  1.00  0.79           H  
ATOM   1026  HA  SER A  68       7.709  13.843  15.520  1.00  0.79           H  
ATOM   1027 1HB  SER A  68       7.114  16.132  15.065  1.00  0.79           H  
ATOM   1028 2HB  SER A  68       8.738  16.103  15.726  1.00  0.79           H  
ATOM   1029  HG  SER A  68       9.523  16.210  13.606  1.00  0.79           H  
ATOM   1030  N   GLY A  69       6.099  14.077  13.432  1.00  0.81           N  
ATOM   1031  CA  GLY A  69       5.319  13.819  12.226  1.00  0.81           C  
ATOM   1032  C   GLY A  69       4.146  12.882  12.402  1.00  0.81           C  
ATOM   1033  O   GLY A  69       4.005  12.211  13.429  1.00  0.81           O  
ATOM   1034  H   GLY A  69       5.639  14.406  14.268  1.00  0.81           H  
ATOM   1035 1HA  GLY A  69       4.964  14.764  11.815  1.00  0.81           H  
ATOM   1036 2HA  GLY A  69       5.962  13.393  11.483  1.00  0.81           H  
ATOM   1037  N   SER A  70       3.286  12.894  11.389  1.00  0.82           N  
ATOM   1038  CA  SER A  70       2.074  12.079  11.353  1.00  0.82           C  
ATOM   1039  C   SER A  70       1.486  12.036   9.944  1.00  0.82           C  
ATOM   1040  O   SER A  70       1.802  12.881   9.097  1.00  0.82           O  
ATOM   1041  CB  SER A  70       1.047  12.611  12.335  1.00  0.82           C  
ATOM   1042  OG  SER A  70       0.568  13.867  11.936  1.00  0.82           O  
ATOM   1043  H   SER A  70       3.546  13.462  10.579  1.00  0.82           H  
ATOM   1044  HA  SER A  70       2.333  11.061  11.646  1.00  0.82           H  
ATOM   1045 1HB  SER A  70       0.217  11.908  12.398  1.00  0.82           H  
ATOM   1046 2HB  SER A  70       1.484  12.682  13.328  1.00  0.82           H  
ATOM   1047  HG  SER A  70       0.137  13.724  11.091  1.00  0.82           H  
ATOM   1048  N   GLY A  71       0.559  11.114   9.695  1.00  0.80           N  
ATOM   1049  CA  GLY A  71      -0.091  11.104   8.393  1.00  0.80           C  
ATOM   1050  C   GLY A  71       0.928  10.820   7.306  1.00  0.80           C  
ATOM   1051  O   GLY A  71       1.499   9.733   7.253  1.00  0.80           O  
ATOM   1052  H   GLY A  71       0.324  10.407  10.385  1.00  0.80           H  
ATOM   1053 1HA  GLY A  71      -0.872  10.343   8.379  1.00  0.80           H  
ATOM   1054 2HA  GLY A  71      -0.570  12.066   8.213  1.00  0.80           H  
ATOM   1055  N   THR A  72       1.106  11.767   6.398  1.00  0.78           N  
ATOM   1056  CA  THR A  72       2.037  11.600   5.292  1.00  0.78           C  
ATOM   1057  C   THR A  72       3.369  12.312   5.443  1.00  0.78           C  
ATOM   1058  O   THR A  72       4.241  12.127   4.601  1.00  0.78           O  
ATOM   1059  CB  THR A  72       1.399  12.065   3.970  1.00  0.78           C  
ATOM   1060  OG1 THR A  72       0.966  13.439   4.086  1.00  0.78           O  
ATOM   1061  CG2 THR A  72       0.253  11.179   3.592  1.00  0.78           C  
ATOM   1062  H   THR A  72       0.605  12.641   6.488  1.00  0.78           H  
ATOM   1063  HA  THR A  72       2.248  10.536   5.197  1.00  0.78           H  
ATOM   1064  HB  THR A  72       2.151  12.014   3.184  1.00  0.78           H  
ATOM   1065  HG1 THR A  72       1.744  14.045   4.242  1.00  0.78           H  
ATOM   1066 1HG2 THR A  72      -0.167  11.506   2.643  1.00  0.78           H  
ATOM   1067 2HG2 THR A  72       0.642  10.182   3.489  1.00  0.78           H  
ATOM   1068 3HG2 THR A  72      -0.512  11.207   4.360  1.00  0.78           H  
ATOM   1069  N   ASP A  73       3.567  13.091   6.507  1.00  0.74           N  
ATOM   1070  CA  ASP A  73       4.807  13.875   6.582  1.00  0.74           C  
ATOM   1071  C   ASP A  73       5.532  13.808   7.914  1.00  0.74           C  
ATOM   1072  O   ASP A  73       4.977  14.107   8.985  1.00  0.74           O  
ATOM   1073  CB  ASP A  73       4.507  15.324   6.228  1.00  0.74           C  
ATOM   1074  CG  ASP A  73       4.098  15.475   4.763  1.00  0.74           C  
ATOM   1075  OD1 ASP A  73       4.959  15.591   3.917  1.00  0.74           O  
ATOM   1076  OD2 ASP A  73       2.915  15.395   4.499  1.00  0.74           O  
ATOM   1077  H   ASP A  73       2.862  13.150   7.245  1.00  0.74           H  
ATOM   1078  HA  ASP A  73       5.498  13.490   5.832  1.00  0.74           H  
ATOM   1079 1HB  ASP A  73       3.701  15.696   6.864  1.00  0.74           H  
ATOM   1080 2HB  ASP A  73       5.391  15.935   6.418  1.00  0.74           H  
ATOM   1081  N   PHE A  74       6.800  13.399   7.813  1.00  0.70           N  
ATOM   1082  CA  PHE A  74       7.685  13.214   8.946  1.00  0.70           C  
ATOM   1083  C   PHE A  74       8.981  13.992   8.828  1.00  0.70           C  
ATOM   1084  O   PHE A  74       9.491  14.260   7.731  1.00  0.70           O  
ATOM   1085  CB  PHE A  74       7.942  11.732   9.118  1.00  0.70           C  
ATOM   1086  CG  PHE A  74       6.685  10.987   9.469  1.00  0.70           C  
ATOM   1087  CD1 PHE A  74       5.800  10.608   8.476  1.00  0.70           C  
ATOM   1088  CD2 PHE A  74       6.401  10.639  10.773  1.00  0.70           C  
ATOM   1089  CE1 PHE A  74       4.661   9.939   8.772  1.00  0.70           C  
ATOM   1090  CE2 PHE A  74       5.254   9.948  11.071  1.00  0.70           C  
ATOM   1091  CZ  PHE A  74       4.380   9.604  10.066  1.00  0.70           C  
ATOM   1092  H   PHE A  74       7.168  13.180   6.885  1.00  0.70           H  
ATOM   1093  HA  PHE A  74       7.188  13.585   9.824  1.00  0.70           H  
ATOM   1094 1HB  PHE A  74       8.352  11.320   8.194  1.00  0.70           H  
ATOM   1095 2HB  PHE A  74       8.669  11.580   9.914  1.00  0.70           H  
ATOM   1096  HD1 PHE A  74       6.016  10.870   7.435  1.00  0.70           H  
ATOM   1097  HD2 PHE A  74       7.097  10.924  11.569  1.00  0.70           H  
ATOM   1098  HE1 PHE A  74       3.975   9.676   7.974  1.00  0.70           H  
ATOM   1099  HE2 PHE A  74       5.032   9.687  12.103  1.00  0.70           H  
ATOM   1100  HZ  PHE A  74       3.463   9.070  10.296  1.00  0.70           H  
ATOM   1101  N   THR A  75       9.495  14.376   9.983  1.00  0.67           N  
ATOM   1102  CA  THR A  75      10.723  15.141  10.062  1.00  0.67           C  
ATOM   1103  C   THR A  75      11.704  14.657  11.133  1.00  0.67           C  
ATOM   1104  O   THR A  75      11.311  14.235  12.228  1.00  0.67           O  
ATOM   1105  CB  THR A  75      10.380  16.631  10.269  1.00  0.67           C  
ATOM   1106  OG1 THR A  75       9.589  17.094   9.162  1.00  0.67           O  
ATOM   1107  CG2 THR A  75      11.623  17.471  10.375  1.00  0.67           C  
ATOM   1108  H   THR A  75       9.007  14.119  10.842  1.00  0.67           H  
ATOM   1109  HA  THR A  75      11.233  15.053   9.105  1.00  0.67           H  
ATOM   1110  HB  THR A  75       9.799  16.742  11.183  1.00  0.67           H  
ATOM   1111  HG1 THR A  75      10.062  16.925   8.341  1.00  0.67           H  
ATOM   1112 1HG2 THR A  75      11.342  18.512  10.512  1.00  0.67           H  
ATOM   1113 2HG2 THR A  75      12.225  17.159  11.224  1.00  0.67           H  
ATOM   1114 3HG2 THR A  75      12.199  17.365   9.461  1.00  0.67           H  
ATOM   1115  N   LEU A  76      12.991  14.696  10.794  1.00  0.65           N  
ATOM   1116  CA  LEU A  76      14.050  14.456  11.768  1.00  0.65           C  
ATOM   1117  C   LEU A  76      14.921  15.696  11.892  1.00  0.65           C  
ATOM   1118  O   LEU A  76      15.475  16.195  10.908  1.00  0.65           O  
ATOM   1119  CB  LEU A  76      14.896  13.233  11.427  1.00  0.65           C  
ATOM   1120  CG  LEU A  76      16.132  12.995  12.358  1.00  0.65           C  
ATOM   1121  CD1 LEU A  76      15.666  12.746  13.783  1.00  0.65           C  
ATOM   1122  CD2 LEU A  76      16.917  11.789  11.866  1.00  0.65           C  
ATOM   1123  H   LEU A  76      13.234  14.989   9.848  1.00  0.65           H  
ATOM   1124  HA  LEU A  76      13.597  14.279  12.742  1.00  0.65           H  
ATOM   1125 1HB  LEU A  76      14.267  12.364  11.514  1.00  0.65           H  
ATOM   1126 2HB  LEU A  76      15.243  13.307  10.403  1.00  0.65           H  
ATOM   1127  HG  LEU A  76      16.768  13.881  12.349  1.00  0.65           H  
ATOM   1128 1HD1 LEU A  76      16.526  12.585  14.424  1.00  0.65           H  
ATOM   1129 2HD1 LEU A  76      15.113  13.600  14.139  1.00  0.65           H  
ATOM   1130 3HD1 LEU A  76      15.026  11.872  13.799  1.00  0.65           H  
ATOM   1131 1HD2 LEU A  76      17.776  11.636  12.517  1.00  0.65           H  
ATOM   1132 2HD2 LEU A  76      16.280  10.917  11.896  1.00  0.65           H  
ATOM   1133 3HD2 LEU A  76      17.257  11.945  10.856  1.00  0.65           H  
ATOM   1134  N   THR A  77      15.009  16.209  13.108  1.00  0.64           N  
ATOM   1135  CA  THR A  77      15.759  17.413  13.385  1.00  0.64           C  
ATOM   1136  C   THR A  77      16.950  17.143  14.293  1.00  0.64           C  
ATOM   1137  O   THR A  77      16.851  16.400  15.272  1.00  0.64           O  
ATOM   1138  CB  THR A  77      14.844  18.480  14.020  1.00  0.64           C  
ATOM   1139  OG1 THR A  77      13.780  18.800  13.109  1.00  0.64           O  
ATOM   1140  CG2 THR A  77      15.641  19.759  14.331  1.00  0.64           C  
ATOM   1141  H   THR A  77      14.516  15.762  13.878  1.00  0.64           H  
ATOM   1142  HA  THR A  77      16.139  17.805  12.448  1.00  0.64           H  
ATOM   1143  HB  THR A  77      14.414  18.087  14.943  1.00  0.64           H  
ATOM   1144  HG1 THR A  77      13.322  19.580  13.424  1.00  0.64           H  
ATOM   1145 1HG2 THR A  77      14.976  20.498  14.770  1.00  0.64           H  
ATOM   1146 2HG2 THR A  77      16.442  19.542  15.034  1.00  0.64           H  
ATOM   1147 3HG2 THR A  77      16.066  20.153  13.406  1.00  0.64           H  
ATOM   1148  N   ILE A  78      18.094  17.730  13.954  1.00  0.64           N  
ATOM   1149  CA  ILE A  78      19.280  17.605  14.790  1.00  0.64           C  
ATOM   1150  C   ILE A  78      19.658  19.020  15.234  1.00  0.64           C  
ATOM   1151  O   ILE A  78      20.036  19.853  14.412  1.00  0.64           O  
ATOM   1152  CB  ILE A  78      20.434  16.948  14.016  1.00  0.64           C  
ATOM   1153  CG1 ILE A  78      19.981  15.591  13.438  1.00  0.64           C  
ATOM   1154  CG2 ILE A  78      21.612  16.730  14.979  1.00  0.64           C  
ATOM   1155  CD1 ILE A  78      19.407  15.625  12.005  1.00  0.64           C  
ATOM   1156  H   ILE A  78      18.117  18.304  13.113  1.00  0.64           H  
ATOM   1157  HA  ILE A  78      19.053  17.012  15.670  1.00  0.64           H  
ATOM   1158  HB  ILE A  78      20.749  17.581  13.206  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  78      20.835  14.929  13.432  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  78      19.216  15.186  14.092  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  78      22.442  16.257  14.456  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  78      21.940  17.690  15.382  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  78      21.290  16.084  15.794  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  78      19.124  14.615  11.706  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  78      18.528  16.271  11.961  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  78      20.158  15.998  11.321  1.00  0.64           H  
ATOM   1167  N   SER A  79      19.539  19.299  16.535  1.00  0.66           N  
ATOM   1168  CA  SER A  79      19.700  20.651  17.081  1.00  0.66           C  
ATOM   1169  C   SER A  79      21.077  21.283  16.903  1.00  0.66           C  
ATOM   1170  O   SER A  79      21.180  22.495  16.715  1.00  0.66           O  
ATOM   1171  CB  SER A  79      19.370  20.643  18.552  1.00  0.66           C  
ATOM   1172  OG  SER A  79      18.021  20.336  18.763  1.00  0.66           O  
ATOM   1173  H   SER A  79      19.268  18.551  17.169  1.00  0.66           H  
ATOM   1174  HA  SER A  79      18.978  21.293  16.583  1.00  0.66           H  
ATOM   1175 1HB  SER A  79      19.994  19.911  19.063  1.00  0.66           H  
ATOM   1176 2HB  SER A  79      19.595  21.618  18.977  1.00  0.66           H  
ATOM   1177  HG  SER A  79      17.925  19.400  18.520  1.00  0.66           H  
ATOM   1178  N   SER A  80      22.124  20.484  17.047  1.00  0.69           N  
ATOM   1179  CA  SER A  80      23.492  20.977  16.944  1.00  0.69           C  
ATOM   1180  C   SER A  80      24.394  19.915  16.363  1.00  0.69           C  
ATOM   1181  O   SER A  80      24.752  18.958  17.045  1.00  0.69           O  
ATOM   1182  CB  SER A  80      24.000  21.363  18.323  1.00  0.69           C  
ATOM   1183  OG  SER A  80      25.329  21.781  18.279  1.00  0.69           O  
ATOM   1184  H   SER A  80      21.964  19.504  17.202  1.00  0.69           H  
ATOM   1185  HA  SER A  80      23.509  21.848  16.283  1.00  0.69           H  
ATOM   1186 1HB  SER A  80      23.379  22.163  18.727  1.00  0.69           H  
ATOM   1187 2HB  SER A  80      23.909  20.508  18.990  1.00  0.69           H  
ATOM   1188  HG  SER A  80      25.796  21.105  17.773  1.00  0.69           H  
ATOM   1189  N   LEU A  81      24.812  20.110  15.133  1.00  0.72           N  
ATOM   1190  CA  LEU A  81      25.628  19.119  14.459  1.00  0.72           C  
ATOM   1191  C   LEU A  81      27.015  18.921  15.010  1.00  0.72           C  
ATOM   1192  O   LEU A  81      27.718  19.877  15.353  1.00  0.72           O  
ATOM   1193  CB  LEU A  81      25.754  19.476  12.991  1.00  0.72           C  
ATOM   1194  CG  LEU A  81      24.521  19.338  12.214  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81      24.779  19.880  10.906  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      24.133  17.885  12.155  1.00  0.72           C  
ATOM   1197  H   LEU A  81      24.480  20.928  14.617  1.00  0.72           H  
ATOM   1198  HA  LEU A  81      25.107  18.163  14.534  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81      26.075  20.518  12.905  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81      26.517  18.839  12.538  1.00  0.72           H  
ATOM   1201  HG  LEU A  81      23.717  19.893  12.670  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81      23.899  19.792  10.314  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81      25.053  20.931  11.019  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81      25.597  19.340  10.432  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      23.230  17.779  11.585  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      24.933  17.312  11.691  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      23.969  17.517  13.165  1.00  0.72           H  
ATOM   1208  N   GLU A  82      27.419  17.665  15.013  1.00  0.75           N  
ATOM   1209  CA  GLU A  82      28.767  17.252  15.361  1.00  0.75           C  
ATOM   1210  C   GLU A  82      29.372  16.569  14.126  1.00  0.75           C  
ATOM   1211  O   GLU A  82      28.632  16.108  13.264  1.00  0.75           O  
ATOM   1212  CB  GLU A  82      28.754  16.302  16.574  1.00  0.75           C  
ATOM   1213  CG  GLU A  82      28.230  16.938  17.870  1.00  0.75           C  
ATOM   1214  CD  GLU A  82      28.299  16.013  19.079  1.00  0.75           C  
ATOM   1215  OE1 GLU A  82      28.759  14.905  18.934  1.00  0.75           O  
ATOM   1216  OE2 GLU A  82      27.879  16.416  20.140  1.00  0.75           O  
ATOM   1217  H   GLU A  82      26.719  16.945  14.784  1.00  0.75           H  
ATOM   1218  HA  GLU A  82      29.333  18.140  15.620  1.00  0.75           H  
ATOM   1219 1HB  GLU A  82      28.104  15.450  16.347  1.00  0.75           H  
ATOM   1220 2HB  GLU A  82      29.743  15.906  16.764  1.00  0.75           H  
ATOM   1221 1HG  GLU A  82      28.806  17.839  18.078  1.00  0.75           H  
ATOM   1222 2HG  GLU A  82      27.189  17.236  17.712  1.00  0.75           H  
ATOM   1223  N   PRO A  83      30.701  16.491  13.971  1.00  0.77           N  
ATOM   1224  CA  PRO A  83      31.372  15.749  12.906  1.00  0.77           C  
ATOM   1225  C   PRO A  83      30.852  14.311  12.775  1.00  0.77           C  
ATOM   1226  O   PRO A  83      30.779  13.759  11.674  1.00  0.77           O  
ATOM   1227  CB  PRO A  83      32.827  15.786  13.359  1.00  0.77           C  
ATOM   1228  CG  PRO A  83      32.939  17.087  14.134  1.00  0.77           C  
ATOM   1229  CD  PRO A  83      31.621  17.217  14.873  1.00  0.77           C  
ATOM   1230  HA  PRO A  83      31.257  16.295  11.965  1.00  0.77           H  
ATOM   1231 1HB  PRO A  83      33.053  14.895  13.969  1.00  0.77           H  
ATOM   1232 2HB  PRO A  83      33.496  15.748  12.482  1.00  0.77           H  
ATOM   1233 1HG  PRO A  83      33.808  17.049  14.809  1.00  0.77           H  
ATOM   1234 2HG  PRO A  83      33.114  17.919  13.437  1.00  0.77           H  
ATOM   1235 1HD  PRO A  83      31.683  16.739  15.860  1.00  0.77           H  
ATOM   1236 2HD  PRO A  83      31.370  18.281  14.933  1.00  0.77           H  
ATOM   1237  N   GLU A  84      30.405  13.734  13.893  1.00  0.77           N  
ATOM   1238  CA  GLU A  84      29.895  12.370  13.933  1.00  0.77           C  
ATOM   1239  C   GLU A  84      28.459  12.243  13.441  1.00  0.77           C  
ATOM   1240  O   GLU A  84      27.907  11.141  13.414  1.00  0.77           O  
ATOM   1241  CB  GLU A  84      30.007  11.801  15.346  1.00  0.77           C  
ATOM   1242  CG  GLU A  84      31.429  11.573  15.830  1.00  0.77           C  
ATOM   1243  CD  GLU A  84      32.099  10.460  15.053  1.00  0.77           C  
ATOM   1244  OE1 GLU A  84      31.475   9.412  14.903  1.00  0.77           O  
ATOM   1245  OE2 GLU A  84      33.212  10.636  14.626  1.00  0.77           O  
ATOM   1246  H   GLU A  84      30.450  14.240  14.764  1.00  0.77           H  
ATOM   1247  HA  GLU A  84      30.520  11.764  13.275  1.00  0.77           H  
ATOM   1248 1HB  GLU A  84      29.524  12.490  16.045  1.00  0.77           H  
ATOM   1249 2HB  GLU A  84      29.472  10.857  15.402  1.00  0.77           H  
ATOM   1250 1HG  GLU A  84      32.000  12.494  15.702  1.00  0.77           H  
ATOM   1251 2HG  GLU A  84      31.414  11.324  16.891  1.00  0.77           H  
ATOM   1252  N   ASP A  85      27.855  13.358  13.036  1.00  0.75           N  
ATOM   1253  CA  ASP A  85      26.521  13.318  12.475  1.00  0.75           C  
ATOM   1254  C   ASP A  85      26.621  13.135  10.963  1.00  0.75           C  
ATOM   1255  O   ASP A  85      25.599  12.987  10.282  1.00  0.75           O  
ATOM   1256  CB  ASP A  85      25.731  14.564  12.853  1.00  0.75           C  
ATOM   1257  CG  ASP A  85      25.464  14.604  14.341  1.00  0.75           C  
ATOM   1258  OD1 ASP A  85      25.437  13.560  14.946  1.00  0.75           O  
ATOM   1259  OD2 ASP A  85      25.350  15.666  14.898  1.00  0.75           O  
ATOM   1260  H   ASP A  85      28.331  14.255  13.097  1.00  0.75           H  
ATOM   1261  HA  ASP A  85      25.995  12.456  12.882  1.00  0.75           H  
ATOM   1262 1HB  ASP A  85      26.296  15.451  12.562  1.00  0.75           H  
ATOM   1263 2HB  ASP A  85      24.782  14.582  12.315  1.00  0.75           H  
ATOM   1264  N   PHE A  86      27.864  13.088  10.437  1.00  0.71           N  
ATOM   1265  CA  PHE A  86      28.042  12.816   9.021  1.00  0.71           C  
ATOM   1266  C   PHE A  86      27.524  11.428   8.738  1.00  0.71           C  
ATOM   1267  O   PHE A  86      28.039  10.445   9.277  1.00  0.71           O  
ATOM   1268  CB  PHE A  86      29.506  12.842   8.621  1.00  0.71           C  
ATOM   1269  CG  PHE A  86      29.704  12.479   7.160  1.00  0.71           C  
ATOM   1270  CD1 PHE A  86      29.590  13.412   6.200  1.00  0.71           C  
ATOM   1271  CD2 PHE A  86      29.967  11.160   6.772  1.00  0.71           C  
ATOM   1272  CE1 PHE A  86      29.730  13.096   4.851  1.00  0.71           C  
ATOM   1273  CE2 PHE A  86      30.113  10.827   5.432  1.00  0.71           C  
ATOM   1274  CZ  PHE A  86      29.992  11.800   4.469  1.00  0.71           C  
ATOM   1275  H   PHE A  86      28.696  13.232  11.011  1.00  0.71           H  
ATOM   1276  HA  PHE A  86      27.480  13.544   8.444  1.00  0.71           H  
ATOM   1277 1HB  PHE A  86      29.921  13.832   8.795  1.00  0.71           H  
ATOM   1278 2HB  PHE A  86      30.067  12.139   9.235  1.00  0.71           H  
ATOM   1279  HD1 PHE A  86      29.391  14.419   6.520  1.00  0.71           H  
ATOM   1280  HD2 PHE A  86      30.053  10.390   7.539  1.00  0.71           H  
ATOM   1281  HE1 PHE A  86      29.641  13.876   4.098  1.00  0.71           H  
ATOM   1282  HE2 PHE A  86      30.316   9.802   5.141  1.00  0.71           H  
ATOM   1283  HZ  PHE A  86      30.103  11.545   3.415  1.00  0.71           H  
ATOM   1284  N   ALA A  87      26.481  11.350   7.933  1.00  0.67           N  
ATOM   1285  CA  ALA A  87      25.836  10.063   7.678  1.00  0.67           C  
ATOM   1286  C   ALA A  87      24.757  10.172   6.627  1.00  0.67           C  
ATOM   1287  O   ALA A  87      24.333  11.273   6.268  1.00  0.67           O  
ATOM   1288  CB  ALA A  87      25.225   9.500   8.951  1.00  0.67           C  
ATOM   1289  H   ALA A  87      26.157  12.218   7.501  1.00  0.67           H  
ATOM   1290  HA  ALA A  87      26.594   9.370   7.310  1.00  0.67           H  
ATOM   1291 1HB  ALA A  87      24.766   8.543   8.734  1.00  0.67           H  
ATOM   1292 2HB  ALA A  87      25.968   9.362   9.724  1.00  0.67           H  
ATOM   1293 3HB  ALA A  87      24.473  10.186   9.304  1.00  0.67           H  
ATOM   1294  N   VAL A  88      24.275   9.025   6.165  1.00  0.63           N  
ATOM   1295  CA  VAL A  88      23.095   9.035   5.326  1.00  0.63           C  
ATOM   1296  C   VAL A  88      21.902   8.666   6.185  1.00  0.63           C  
ATOM   1297  O   VAL A  88      21.928   7.677   6.920  1.00  0.63           O  
ATOM   1298  CB  VAL A  88      23.213   8.081   4.138  1.00  0.63           C  
ATOM   1299  CG1 VAL A  88      21.907   8.125   3.317  1.00  0.63           C  
ATOM   1300  CG2 VAL A  88      24.387   8.498   3.292  1.00  0.63           C  
ATOM   1301  H   VAL A  88      24.692   8.139   6.446  1.00  0.63           H  
ATOM   1302  HA  VAL A  88      22.942  10.032   4.942  1.00  0.63           H  
ATOM   1303  HB  VAL A  88      23.354   7.059   4.499  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  88      21.981   7.446   2.469  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  88      21.064   7.830   3.937  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  88      21.743   9.137   2.954  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  88      24.478   7.825   2.442  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  88      24.222   9.510   2.941  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  88      25.298   8.459   3.888  1.00  0.63           H  
ATOM   1310  N   TYR A  89      20.882   9.494   6.152  1.00  0.61           N  
ATOM   1311  CA  TYR A  89      19.716   9.252   6.967  1.00  0.61           C  
ATOM   1312  C   TYR A  89      18.592   8.757   6.091  1.00  0.61           C  
ATOM   1313  O   TYR A  89      18.372   9.275   4.991  1.00  0.61           O  
ATOM   1314  CB  TYR A  89      19.339  10.535   7.669  1.00  0.61           C  
ATOM   1315  CG  TYR A  89      20.356  10.996   8.691  1.00  0.61           C  
ATOM   1316  CD1 TYR A  89      21.479  11.677   8.257  1.00  0.61           C  
ATOM   1317  CD2 TYR A  89      20.155  10.787  10.048  1.00  0.61           C  
ATOM   1318  CE1 TYR A  89      22.396  12.125   9.166  1.00  0.61           C  
ATOM   1319  CE2 TYR A  89      21.084  11.260  10.955  1.00  0.61           C  
ATOM   1320  CZ  TYR A  89      22.208  11.930  10.502  1.00  0.61           C  
ATOM   1321  OH  TYR A  89      23.156  12.415  11.377  1.00  0.61           O  
ATOM   1322  H   TYR A  89      20.923  10.306   5.543  1.00  0.61           H  
ATOM   1323  HA  TYR A  89      19.943   8.485   7.700  1.00  0.61           H  
ATOM   1324 1HB  TYR A  89      19.239  11.311   6.913  1.00  0.61           H  
ATOM   1325 2HB  TYR A  89      18.374  10.417   8.164  1.00  0.61           H  
ATOM   1326  HD1 TYR A  89      21.642  11.850   7.188  1.00  0.61           H  
ATOM   1327  HD2 TYR A  89      19.266  10.255  10.395  1.00  0.61           H  
ATOM   1328  HE1 TYR A  89      23.279  12.640   8.832  1.00  0.61           H  
ATOM   1329  HE2 TYR A  89      20.933  11.101  12.014  1.00  0.61           H  
ATOM   1330  HH  TYR A  89      23.982  12.641  10.882  1.00  0.61           H  
ATOM   1331  N   TYR A  90      17.854   7.777   6.572  1.00  0.62           N  
ATOM   1332  CA  TYR A  90      16.767   7.246   5.775  1.00  0.62           C  
ATOM   1333  C   TYR A  90      15.483   7.200   6.562  1.00  0.62           C  
ATOM   1334  O   TYR A  90      15.480   6.886   7.753  1.00  0.62           O  
ATOM   1335  CB  TYR A  90      17.046   5.806   5.345  1.00  0.62           C  
ATOM   1336  CG  TYR A  90      18.288   5.528   4.571  1.00  0.62           C  
ATOM   1337  CD1 TYR A  90      19.465   5.309   5.273  1.00  0.62           C  
ATOM   1338  CD2 TYR A  90      18.261   5.416   3.190  1.00  0.62           C  
ATOM   1339  CE1 TYR A  90      20.606   4.978   4.604  1.00  0.62           C  
ATOM   1340  CE2 TYR A  90      19.421   5.082   2.513  1.00  0.62           C  
ATOM   1341  CZ  TYR A  90      20.594   4.855   3.226  1.00  0.62           C  
ATOM   1342  OH  TYR A  90      21.757   4.490   2.575  1.00  0.62           O  
ATOM   1343  H   TYR A  90      18.073   7.396   7.491  1.00  0.62           H  
ATOM   1344  HA  TYR A  90      16.615   7.872   4.907  1.00  0.62           H  
ATOM   1345 1HB  TYR A  90      17.066   5.177   6.237  1.00  0.62           H  
ATOM   1346 2HB  TYR A  90      16.200   5.462   4.742  1.00  0.62           H  
ATOM   1347  HD1 TYR A  90      19.478   5.389   6.363  1.00  0.62           H  
ATOM   1348  HD2 TYR A  90      17.328   5.577   2.640  1.00  0.62           H  
ATOM   1349  HE1 TYR A  90      21.515   4.800   5.152  1.00  0.62           H  
ATOM   1350  HE2 TYR A  90      19.408   4.982   1.425  1.00  0.62           H  
ATOM   1351  HH  TYR A  90      22.415   4.173   3.239  1.00  0.62           H  
ATOM   1352  N   CYS A  91      14.379   7.427   5.887  1.00  0.66           N  
ATOM   1353  CA  CYS A  91      13.104   7.193   6.525  1.00  0.66           C  
ATOM   1354  C   CYS A  91      12.632   5.805   6.107  1.00  0.66           C  
ATOM   1355  O   CYS A  91      12.976   5.334   5.015  1.00  0.66           O  
ATOM   1356  CB  CYS A  91      12.109   8.279   6.149  1.00  0.66           C  
ATOM   1357  SG  CYS A  91      11.704   8.383   4.414  1.00  0.66           S  
ATOM   1358  H   CYS A  91      14.440   7.740   4.926  1.00  0.66           H  
ATOM   1359  HA  CYS A  91      13.231   7.220   7.602  1.00  0.66           H  
ATOM   1360 1HB  CYS A  91      11.200   8.092   6.678  1.00  0.66           H  
ATOM   1361 2HB  CYS A  91      12.492   9.235   6.479  1.00  0.66           H  
ATOM   1362  N   GLN A  92      11.785   5.178   6.923  1.00  0.73           N  
ATOM   1363  CA  GLN A  92      11.254   3.860   6.573  1.00  0.73           C  
ATOM   1364  C   GLN A  92       9.852   3.618   7.096  1.00  0.73           C  
ATOM   1365  O   GLN A  92       9.541   3.933   8.241  1.00  0.73           O  
ATOM   1366  CB  GLN A  92      12.164   2.744   7.100  1.00  0.73           C  
ATOM   1367  CG  GLN A  92      11.734   1.304   6.692  1.00  0.73           C  
ATOM   1368  CD  GLN A  92      12.670   0.230   7.187  1.00  0.73           C  
ATOM   1369  OE1 GLN A  92      12.695  -0.085   8.377  1.00  0.73           O  
ATOM   1370  NE2 GLN A  92      13.452  -0.355   6.283  1.00  0.73           N  
ATOM   1371  H   GLN A  92      11.566   5.606   7.819  1.00  0.73           H  
ATOM   1372  HA  GLN A  92      11.217   3.795   5.497  1.00  0.73           H  
ATOM   1373 1HB  GLN A  92      13.187   2.909   6.759  1.00  0.73           H  
ATOM   1374 2HB  GLN A  92      12.159   2.792   8.168  1.00  0.73           H  
ATOM   1375 1HG  GLN A  92      10.749   1.092   7.101  1.00  0.73           H  
ATOM   1376 2HG  GLN A  92      11.704   1.240   5.611  1.00  0.73           H  
ATOM   1377 1HE2 GLN A  92      14.087  -1.075   6.567  1.00  0.73           H  
ATOM   1378 2HE2 GLN A  92      13.410  -0.082   5.324  1.00  0.73           H  
ATOM   1379  N   HIS A  93       9.020   3.017   6.258  1.00  0.85           N  
ATOM   1380  CA  HIS A  93       7.646   2.679   6.597  1.00  0.85           C  
ATOM   1381  C   HIS A  93       7.423   1.176   6.813  1.00  0.85           C  
ATOM   1382  O   HIS A  93       7.836   0.346   5.989  1.00  0.85           O  
ATOM   1383  CB  HIS A  93       6.695   3.203   5.526  1.00  0.85           C  
ATOM   1384  CG  HIS A  93       5.389   2.715   5.747  1.00  0.85           C  
ATOM   1385  ND1 HIS A  93       4.712   1.963   4.819  1.00  0.85           N  
ATOM   1386  CD2 HIS A  93       4.613   2.787   6.817  1.00  0.85           C  
ATOM   1387  CE1 HIS A  93       3.578   1.591   5.323  1.00  0.85           C  
ATOM   1388  NE2 HIS A  93       3.508   2.059   6.550  1.00  0.85           N  
ATOM   1389  H   HIS A  93       9.371   2.781   5.331  1.00  0.85           H  
ATOM   1390  HA  HIS A  93       7.382   3.176   7.527  1.00  0.85           H  
ATOM   1391 1HB  HIS A  93       6.663   4.290   5.564  1.00  0.85           H  
ATOM   1392 2HB  HIS A  93       7.033   2.905   4.535  1.00  0.85           H  
ATOM   1393  HD1 HIS A  93       5.049   1.679   3.918  1.00  0.85           H  
ATOM   1394  HD2 HIS A  93       4.752   3.257   7.784  1.00  0.85           H  
ATOM   1395  HE1 HIS A  93       2.886   0.973   4.744  1.00  0.85           H  
ATOM   1396  N   SER A  94       6.746   0.829   7.930  1.00  0.99           N  
ATOM   1397  CA  SER A  94       6.494  -0.569   8.284  1.00  0.99           C  
ATOM   1398  C   SER A  94       5.051  -1.082   8.534  1.00  0.99           C  
ATOM   1399  O   SER A  94       4.913  -2.143   9.140  1.00  0.99           O  
ATOM   1400  CB  SER A  94       7.301  -0.894   9.523  1.00  0.99           C  
ATOM   1401  OG  SER A  94       6.930  -0.067  10.595  1.00  0.99           O  
ATOM   1402  H   SER A  94       6.455   1.569   8.574  1.00  0.99           H  
ATOM   1403  HA  SER A  94       6.874  -1.163   7.463  1.00  0.99           H  
ATOM   1404 1HB  SER A  94       7.154  -1.939   9.792  1.00  0.99           H  
ATOM   1405 2HB  SER A  94       8.359  -0.753   9.310  1.00  0.99           H  
ATOM   1406  HG  SER A  94       7.035   0.847  10.284  1.00  0.99           H  
ATOM   1407  N   ARG A  95       3.976  -0.400   8.109  1.00  1.12           N  
ATOM   1408  CA  ARG A  95       2.637  -0.951   8.388  1.00  1.12           C  
ATOM   1409  C   ARG A  95       2.299  -2.110   7.461  1.00  1.12           C  
ATOM   1410  O   ARG A  95       1.883  -3.183   7.903  1.00  1.12           O  
ATOM   1411  CB  ARG A  95       1.548   0.089   8.190  1.00  1.12           C  
ATOM   1412  CG  ARG A  95       0.148  -0.352   8.573  1.00  1.12           C  
ATOM   1413  CD  ARG A  95      -0.833   0.731   8.312  1.00  1.12           C  
ATOM   1414  NE  ARG A  95      -0.974   0.970   6.885  1.00  1.12           N  
ATOM   1415  CZ  ARG A  95      -1.263   2.138   6.303  1.00  1.12           C  
ATOM   1416  NH1 ARG A  95      -1.447   3.229   7.003  1.00  1.12           N  
ATOM   1417  NH2 ARG A  95      -1.342   2.148   5.001  1.00  1.12           N  
ATOM   1418  H   ARG A  95       4.036   0.479   7.608  1.00  1.12           H  
ATOM   1419  HA  ARG A  95       2.613  -1.307   9.417  1.00  1.12           H  
ATOM   1420 1HB  ARG A  95       1.789   1.001   8.699  1.00  1.12           H  
ATOM   1421 2HB  ARG A  95       1.479   0.325   7.133  1.00  1.12           H  
ATOM   1422 1HG  ARG A  95      -0.129  -1.213   7.960  1.00  1.12           H  
ATOM   1423 2HG  ARG A  95       0.112  -0.624   9.623  1.00  1.12           H  
ATOM   1424 1HD  ARG A  95      -1.805   0.449   8.712  1.00  1.12           H  
ATOM   1425 2HD  ARG A  95      -0.494   1.655   8.784  1.00  1.12           H  
ATOM   1426  HE  ARG A  95      -0.832   0.176   6.236  1.00  1.12           H  
ATOM   1427 1HH1 ARG A  95      -1.376   3.201   8.009  1.00  1.12           H  
ATOM   1428 2HH1 ARG A  95      -1.610   4.120   6.519  1.00  1.12           H  
ATOM   1429 1HH2 ARG A  95      -1.166   1.253   4.518  1.00  1.12           H  
ATOM   1430 2HH2 ARG A  95      -1.568   2.993   4.497  1.00  1.12           H  
ATOM   1431  N   ASP A  96       2.470  -1.871   6.165  1.00  1.20           N  
ATOM   1432  CA  ASP A  96       2.150  -2.836   5.125  1.00  1.20           C  
ATOM   1433  C   ASP A  96       3.449  -3.287   4.489  1.00  1.20           C  
ATOM   1434  O   ASP A  96       4.145  -2.482   3.876  1.00  1.20           O  
ATOM   1435  CB  ASP A  96       1.250  -2.204   4.060  1.00  1.20           C  
ATOM   1436  CG  ASP A  96      -0.114  -1.778   4.604  1.00  1.20           C  
ATOM   1437  OD1 ASP A  96      -0.887  -2.609   5.001  1.00  1.20           O  
ATOM   1438  OD2 ASP A  96      -0.352  -0.584   4.632  1.00  1.20           O  
ATOM   1439  H   ASP A  96       2.844  -0.976   5.897  1.00  1.20           H  
ATOM   1440  HA  ASP A  96       1.654  -3.701   5.567  1.00  1.20           H  
ATOM   1441 1HB  ASP A  96       1.746  -1.330   3.638  1.00  1.20           H  
ATOM   1442 2HB  ASP A  96       1.097  -2.919   3.249  1.00  1.20           H  
ATOM   1443  N   LEU A  97       3.791  -4.552   4.661  1.00  1.20           N  
ATOM   1444  CA  LEU A  97       5.068  -5.054   4.182  1.00  1.20           C  
ATOM   1445  C   LEU A  97       4.965  -5.488   2.723  1.00  1.20           C  
ATOM   1446  O   LEU A  97       3.871  -5.839   2.282  1.00  1.20           O  
ATOM   1447  CB  LEU A  97       5.517  -6.202   5.078  1.00  1.20           C  
ATOM   1448  CG  LEU A  97       5.660  -5.792   6.534  1.00  1.20           C  
ATOM   1449  CD1 LEU A  97       6.102  -6.981   7.354  1.00  1.20           C  
ATOM   1450  CD2 LEU A  97       6.626  -4.640   6.623  1.00  1.20           C  
ATOM   1451  H   LEU A  97       3.166  -5.167   5.164  1.00  1.20           H  
ATOM   1452  HA  LEU A  97       5.780  -4.249   4.280  1.00  1.20           H  
ATOM   1453 1HB  LEU A  97       4.786  -7.006   5.019  1.00  1.20           H  
ATOM   1454 2HB  LEU A  97       6.475  -6.577   4.737  1.00  1.20           H  
ATOM   1455  HG  LEU A  97       4.689  -5.467   6.918  1.00  1.20           H  
ATOM   1456 1HD1 LEU A  97       6.189  -6.686   8.401  1.00  1.20           H  
ATOM   1457 2HD1 LEU A  97       5.366  -7.780   7.263  1.00  1.20           H  
ATOM   1458 3HD1 LEU A  97       7.067  -7.333   6.994  1.00  1.20           H  
ATOM   1459 1HD2 LEU A  97       6.725  -4.322   7.664  1.00  1.20           H  
ATOM   1460 2HD2 LEU A  97       7.588  -4.958   6.243  1.00  1.20           H  
ATOM   1461 3HD2 LEU A  97       6.256  -3.803   6.026  1.00  1.20           H  
ATOM   1462  N   PRO A  98       6.076  -5.508   1.955  1.00  1.12           N  
ATOM   1463  CA  PRO A  98       7.503  -5.241   2.225  1.00  1.12           C  
ATOM   1464  C   PRO A  98       7.819  -3.849   2.744  1.00  1.12           C  
ATOM   1465  O   PRO A  98       7.103  -2.899   2.451  1.00  1.12           O  
ATOM   1466  CB  PRO A  98       8.140  -5.420   0.841  1.00  1.12           C  
ATOM   1467  CG  PRO A  98       7.184  -6.301   0.083  1.00  1.12           C  
ATOM   1468  CD  PRO A  98       5.822  -5.884   0.564  1.00  1.12           C  
ATOM   1469  HA  PRO A  98       7.887  -6.001   2.920  1.00  1.12           H  
ATOM   1470 1HB  PRO A  98       8.281  -4.432   0.370  1.00  1.12           H  
ATOM   1471 2HB  PRO A  98       9.141  -5.866   0.943  1.00  1.12           H  
ATOM   1472 1HG  PRO A  98       7.307  -6.151  -1.001  1.00  1.12           H  
ATOM   1473 2HG  PRO A  98       7.398  -7.361   0.283  1.00  1.12           H  
ATOM   1474 1HD  PRO A  98       5.449  -5.012  -0.003  1.00  1.12           H  
ATOM   1475 2HD  PRO A  98       5.121  -6.730   0.516  1.00  1.12           H  
ATOM   1476  N   LEU A  99       8.894  -3.732   3.518  1.00  0.99           N  
ATOM   1477  CA  LEU A  99       9.289  -2.431   4.054  1.00  0.99           C  
ATOM   1478  C   LEU A  99       9.674  -1.465   2.947  1.00  0.99           C  
ATOM   1479  O   LEU A  99      10.356  -1.851   1.993  1.00  0.99           O  
ATOM   1480  CB  LEU A  99      10.498  -2.584   4.989  1.00  0.99           C  
ATOM   1481  CG  LEU A  99      10.257  -3.346   6.268  1.00  0.99           C  
ATOM   1482  CD1 LEU A  99      11.555  -3.555   7.012  1.00  0.99           C  
ATOM   1483  CD2 LEU A  99       9.313  -2.562   7.088  1.00  0.99           C  
ATOM   1484  H   LEU A  99       9.455  -4.544   3.734  1.00  0.99           H  
ATOM   1485  HA  LEU A  99       8.448  -2.007   4.607  1.00  0.99           H  
ATOM   1486 1HB  LEU A  99      11.298  -3.083   4.447  1.00  0.99           H  
ATOM   1487 2HB  LEU A  99      10.840  -1.584   5.261  1.00  0.99           H  
ATOM   1488  HG  LEU A  99       9.836  -4.319   6.039  1.00  0.99           H  
ATOM   1489 1HD1 LEU A  99      11.360  -4.102   7.933  1.00  0.99           H  
ATOM   1490 2HD1 LEU A  99      12.244  -4.125   6.390  1.00  0.99           H  
ATOM   1491 3HD1 LEU A  99      11.993  -2.597   7.253  1.00  0.99           H  
ATOM   1492 1HD2 LEU A  99       9.103  -3.087   8.019  1.00  0.99           H  
ATOM   1493 2HD2 LEU A  99       9.747  -1.583   7.306  1.00  0.99           H  
ATOM   1494 3HD2 LEU A  99       8.403  -2.433   6.520  1.00  0.99           H  
ATOM   1495  N   THR A 100       9.280  -0.204   3.105  1.00  0.86           N  
ATOM   1496  CA  THR A 100       9.654   0.830   2.142  1.00  0.86           C  
ATOM   1497  C   THR A 100      10.603   1.824   2.759  1.00  0.86           C  
ATOM   1498  O   THR A 100      10.355   2.341   3.845  1.00  0.86           O  
ATOM   1499  CB  THR A 100       8.440   1.610   1.604  1.00  0.86           C  
ATOM   1500  OG1 THR A 100       7.559   0.740   0.895  1.00  0.86           O  
ATOM   1501  CG2 THR A 100       8.887   2.755   0.703  1.00  0.86           C  
ATOM   1502  H   THR A 100       8.716   0.033   3.926  1.00  0.86           H  
ATOM   1503  HA  THR A 100      10.159   0.360   1.299  1.00  0.86           H  
ATOM   1504  HB  THR A 100       7.897   2.035   2.443  1.00  0.86           H  
ATOM   1505  HG1 THR A 100       6.844   1.282   0.482  1.00  0.86           H  
ATOM   1506 1HG2 THR A 100       8.025   3.281   0.379  1.00  0.86           H  
ATOM   1507 2HG2 THR A 100       9.530   3.434   1.249  1.00  0.86           H  
ATOM   1508 3HG2 THR A 100       9.425   2.362  -0.156  1.00  0.86           H  
ATOM   1509  N   PHE A 101      11.684   2.126   2.064  1.00  0.75           N  
ATOM   1510  CA  PHE A 101      12.608   3.125   2.575  1.00  0.75           C  
ATOM   1511  C   PHE A 101      12.743   4.248   1.564  1.00  0.75           C  
ATOM   1512  O   PHE A 101      12.517   4.038   0.370  1.00  0.75           O  
ATOM   1513  CB  PHE A 101      13.941   2.451   2.939  1.00  0.75           C  
ATOM   1514  CG  PHE A 101      14.672   1.792   1.810  1.00  0.75           C  
ATOM   1515  CD1 PHE A 101      15.621   2.473   1.083  1.00  0.75           C  
ATOM   1516  CD2 PHE A 101      14.388   0.475   1.463  1.00  0.75           C  
ATOM   1517  CE1 PHE A 101      16.290   1.871   0.037  1.00  0.75           C  
ATOM   1518  CE2 PHE A 101      15.050  -0.137   0.416  1.00  0.75           C  
ATOM   1519  CZ  PHE A 101      16.005   0.562  -0.299  1.00  0.75           C  
ATOM   1520  H   PHE A 101      11.862   1.672   1.178  1.00  0.75           H  
ATOM   1521  HA  PHE A 101      12.203   3.553   3.483  1.00  0.75           H  
ATOM   1522 1HB  PHE A 101      14.602   3.207   3.371  1.00  0.75           H  
ATOM   1523 2HB  PHE A 101      13.763   1.707   3.710  1.00  0.75           H  
ATOM   1524  HD1 PHE A 101      15.845   3.490   1.354  1.00  0.75           H  
ATOM   1525  HD2 PHE A 101      13.632  -0.078   2.026  1.00  0.75           H  
ATOM   1526  HE1 PHE A 101      17.041   2.432  -0.520  1.00  0.75           H  
ATOM   1527  HE2 PHE A 101      14.819  -1.171   0.155  1.00  0.75           H  
ATOM   1528  HZ  PHE A 101      16.530   0.083  -1.125  1.00  0.75           H  
ATOM   1529  N   GLY A 102      13.121   5.429   2.035  1.00  0.68           N  
ATOM   1530  CA  GLY A 102      13.293   6.550   1.126  1.00  0.68           C  
ATOM   1531  C   GLY A 102      14.651   6.493   0.446  1.00  0.68           C  
ATOM   1532  O   GLY A 102      15.476   5.647   0.763  1.00  0.68           O  
ATOM   1533  H   GLY A 102      13.258   5.543   3.042  1.00  0.68           H  
ATOM   1534 1HA  GLY A 102      12.502   6.536   0.375  1.00  0.68           H  
ATOM   1535 2HA  GLY A 102      13.188   7.478   1.679  1.00  0.68           H  
ATOM   1536  N   ALA A 103      14.912   7.432  -0.454  1.00  0.64           N  
ATOM   1537  CA  ALA A 103      16.178   7.468  -1.187  1.00  0.64           C  
ATOM   1538  C   ALA A 103      17.396   7.610  -0.277  1.00  0.64           C  
ATOM   1539  O   ALA A 103      18.467   7.075  -0.571  1.00  0.64           O  
ATOM   1540  CB  ALA A 103      16.159   8.622  -2.169  1.00  0.64           C  
ATOM   1541  H   ALA A 103      14.201   8.113  -0.665  1.00  0.64           H  
ATOM   1542  HA  ALA A 103      16.274   6.530  -1.733  1.00  0.64           H  
ATOM   1543 1HB  ALA A 103      17.088   8.625  -2.738  1.00  0.64           H  
ATOM   1544 2HB  ALA A 103      15.315   8.511  -2.848  1.00  0.64           H  
ATOM   1545 3HB  ALA A 103      16.067   9.562  -1.622  1.00  0.64           H  
ATOM   1546  N   GLY A 104      17.223   8.345   0.809  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      18.287   8.622   1.756  1.00  0.62           C  
ATOM   1548  C   GLY A 104      18.824  10.033   1.564  1.00  0.62           C  
ATOM   1549  O   GLY A 104      18.967  10.496   0.431  1.00  0.62           O  
ATOM   1550  H   GLY A 104      16.309   8.727   0.990  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      17.912   8.494   2.765  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      19.094   7.904   1.626  1.00  0.62           H  
ATOM   1553  N   THR A 105      19.119  10.711   2.673  1.00  0.63           N  
ATOM   1554  CA  THR A 105      19.659  12.068   2.644  1.00  0.63           C  
ATOM   1555  C   THR A 105      21.037  12.096   3.239  1.00  0.63           C  
ATOM   1556  O   THR A 105      21.241  11.638   4.363  1.00  0.63           O  
ATOM   1557  CB  THR A 105      18.790  13.082   3.419  1.00  0.63           C  
ATOM   1558  OG1 THR A 105      17.482  13.166   2.819  1.00  0.63           O  
ATOM   1559  CG2 THR A 105      19.506  14.492   3.433  1.00  0.63           C  
ATOM   1560  H   THR A 105      18.962  10.256   3.567  1.00  0.63           H  
ATOM   1561  HA  THR A 105      19.723  12.396   1.610  1.00  0.63           H  
ATOM   1562  HB  THR A 105      18.661  12.740   4.446  1.00  0.63           H  
ATOM   1563  HG1 THR A 105      17.540  13.801   2.059  1.00  0.63           H  
ATOM   1564 1HG2 THR A 105      18.900  15.216   3.956  1.00  0.63           H  
ATOM   1565 2HG2 THR A 105      20.472  14.411   3.925  1.00  0.63           H  
ATOM   1566 3HG2 THR A 105      19.667  14.839   2.427  1.00  0.63           H  
ATOM   1567  N   LYS A 106      21.998  12.623   2.503  1.00  0.65           N  
ATOM   1568  CA  LYS A 106      23.335  12.660   3.061  1.00  0.65           C  
ATOM   1569  C   LYS A 106      23.538  13.959   3.803  1.00  0.65           C  
ATOM   1570  O   LYS A 106      23.241  15.030   3.270  1.00  0.65           O  
ATOM   1571  CB  LYS A 106      24.410  12.457   1.997  1.00  0.65           C  
ATOM   1572  CG  LYS A 106      25.817  12.329   2.603  1.00  0.65           C  
ATOM   1573  CD  LYS A 106      26.870  12.011   1.554  1.00  0.65           C  
ATOM   1574  CE  LYS A 106      26.650  10.604   0.984  1.00  0.65           C  
ATOM   1575  NZ  LYS A 106      27.758  10.160   0.106  1.00  0.65           N  
ATOM   1576  H   LYS A 106      21.780  12.998   1.578  1.00  0.65           H  
ATOM   1577  HA  LYS A 106      23.444  11.861   3.786  1.00  0.65           H  
ATOM   1578 1HB  LYS A 106      24.194  11.558   1.423  1.00  0.65           H  
ATOM   1579 2HB  LYS A 106      24.410  13.302   1.308  1.00  0.65           H  
ATOM   1580 1HG  LYS A 106      26.085  13.264   3.094  1.00  0.65           H  
ATOM   1581 2HG  LYS A 106      25.817  11.544   3.361  1.00  0.65           H  
ATOM   1582 1HD  LYS A 106      26.822  12.750   0.748  1.00  0.65           H  
ATOM   1583 2HD  LYS A 106      27.861  12.062   2.006  1.00  0.65           H  
ATOM   1584 1HE  LYS A 106      26.551   9.897   1.803  1.00  0.65           H  
ATOM   1585 2HE  LYS A 106      25.728  10.609   0.407  1.00  0.65           H  
ATOM   1586 1HZ  LYS A 106      27.568   9.232  -0.247  1.00  0.65           H  
ATOM   1587 2HZ  LYS A 106      27.870  10.793  -0.665  1.00  0.65           H  
ATOM   1588 3HZ  LYS A 106      28.631  10.118   0.650  1.00  0.65           H  
ATOM   1589  N   LEU A 107      23.997  13.856   5.041  1.00  0.69           N  
ATOM   1590  CA  LEU A 107      24.270  15.029   5.846  1.00  0.69           C  
ATOM   1591  C   LEU A 107      25.771  15.187   5.885  1.00  0.69           C  
ATOM   1592  O   LEU A 107      26.476  14.339   6.442  1.00  0.69           O  
ATOM   1593  CB  LEU A 107      23.707  14.862   7.256  1.00  0.69           C  
ATOM   1594  CG  LEU A 107      23.532  16.130   8.086  1.00  0.69           C  
ATOM   1595  CD1 LEU A 107      22.555  15.825   9.223  1.00  0.69           C  
ATOM   1596  CD2 LEU A 107      24.872  16.588   8.630  1.00  0.69           C  
ATOM   1597  H   LEU A 107      24.170  12.931   5.434  1.00  0.69           H  
ATOM   1598  HA  LEU A 107      23.834  15.911   5.378  1.00  0.69           H  
ATOM   1599 1HB  LEU A 107      22.737  14.375   7.183  1.00  0.69           H  
ATOM   1600 2HB  LEU A 107      24.388  14.213   7.805  1.00  0.69           H  
ATOM   1601  HG  LEU A 107      23.108  16.920   7.463  1.00  0.69           H  
ATOM   1602 1HD1 LEU A 107      22.405  16.706   9.809  1.00  0.69           H  
ATOM   1603 2HD1 LEU A 107      21.600  15.501   8.810  1.00  0.69           H  
ATOM   1604 3HD1 LEU A 107      22.963  15.037   9.854  1.00  0.69           H  
ATOM   1605 1HD2 LEU A 107      24.730  17.484   9.211  1.00  0.69           H  
ATOM   1606 2HD2 LEU A 107      25.300  15.804   9.261  1.00  0.69           H  
ATOM   1607 3HD2 LEU A 107      25.552  16.804   7.810  1.00  0.69           H  
ATOM   1608  N   GLU A 108      26.248  16.220   5.200  1.00  0.74           N  
ATOM   1609  CA  GLU A 108      27.665  16.491   5.043  1.00  0.74           C  
ATOM   1610  C   GLU A 108      28.060  17.600   6.009  1.00  0.74           C  
ATOM   1611  O   GLU A 108      27.230  18.459   6.337  1.00  0.74           O  
ATOM   1612  CB  GLU A 108      27.975  16.876   3.595  1.00  0.74           C  
ATOM   1613  CG  GLU A 108      27.585  15.790   2.574  1.00  0.74           C  
ATOM   1614  CD  GLU A 108      28.000  16.093   1.153  1.00  0.74           C  
ATOM   1615  OE1 GLU A 108      28.860  16.932   0.967  1.00  0.74           O  
ATOM   1616  OE2 GLU A 108      27.463  15.481   0.253  1.00  0.74           O  
ATOM   1617  H   GLU A 108      25.583  16.862   4.777  1.00  0.74           H  
ATOM   1618  HA  GLU A 108      28.219  15.605   5.282  1.00  0.74           H  
ATOM   1619 1HB  GLU A 108      27.439  17.788   3.337  1.00  0.74           H  
ATOM   1620 2HB  GLU A 108      29.045  17.076   3.492  1.00  0.74           H  
ATOM   1621 1HG  GLU A 108      28.029  14.850   2.871  1.00  0.74           H  
ATOM   1622 2HG  GLU A 108      26.502  15.670   2.610  1.00  0.74           H  
ATOM   1623  N   ILE A 109      29.306  17.599   6.470  1.00  0.79           N  
ATOM   1624  CA  ILE A 109      29.732  18.658   7.379  1.00  0.79           C  
ATOM   1625  C   ILE A 109      30.495  19.763   6.646  1.00  0.79           C  
ATOM   1626  O   ILE A 109      31.464  19.514   5.928  1.00  0.79           O  
ATOM   1627  CB  ILE A 109      30.519  18.057   8.545  1.00  0.79           C  
ATOM   1628  CG1 ILE A 109      29.623  17.000   9.267  1.00  0.79           C  
ATOM   1629  CG2 ILE A 109      30.945  19.126   9.497  1.00  0.79           C  
ATOM   1630  CD1 ILE A 109      28.318  17.582   9.867  1.00  0.79           C  
ATOM   1631  H   ILE A 109      29.974  16.880   6.176  1.00  0.79           H  
ATOM   1632  HA  ILE A 109      28.844  19.102   7.813  1.00  0.79           H  
ATOM   1633  HB  ILE A 109      31.398  17.539   8.158  1.00  0.79           H  
ATOM   1634 1HG1 ILE A 109      29.347  16.233   8.546  1.00  0.79           H  
ATOM   1635 2HG1 ILE A 109      30.189  16.534  10.054  1.00  0.79           H  
ATOM   1636 1HG2 ILE A 109      31.501  18.677  10.317  1.00  0.79           H  
ATOM   1637 2HG2 ILE A 109      31.579  19.847   8.978  1.00  0.79           H  
ATOM   1638 3HG2 ILE A 109      30.052  19.626   9.883  1.00  0.79           H  
ATOM   1639 1HD1 ILE A 109      27.747  16.779  10.344  1.00  0.79           H  
ATOM   1640 2HD1 ILE A 109      28.564  18.342  10.613  1.00  0.79           H  
ATOM   1641 3HD1 ILE A 109      27.715  18.036   9.078  1.00  0.79           H  
ATOM   1642  N   LYS A 110      30.013  20.988   6.785  1.00  0.83           N  
ATOM   1643  CA  LYS A 110      30.565  22.125   6.060  1.00  0.83           C  
ATOM   1644  C   LYS A 110      31.596  22.952   6.808  1.00  0.83           C  
ATOM   1645  O   LYS A 110      31.326  23.527   7.867  1.00  0.83           O  
ATOM   1646  CB  LYS A 110      29.421  23.027   5.597  1.00  0.83           C  
ATOM   1647  CG  LYS A 110      29.803  24.211   4.757  1.00  0.83           C  
ATOM   1648  CD  LYS A 110      28.556  24.973   4.331  1.00  0.83           C  
ATOM   1649  CE  LYS A 110      28.902  26.181   3.485  1.00  0.83           C  
ATOM   1650  NZ  LYS A 110      27.682  26.923   3.064  1.00  0.83           N  
ATOM   1651  H   LYS A 110      29.224  21.112   7.400  1.00  0.83           H  
ATOM   1652  HA  LYS A 110      31.065  21.740   5.185  1.00  0.83           H  
ATOM   1653 1HB  LYS A 110      28.701  22.435   5.035  1.00  0.83           H  
ATOM   1654 2HB  LYS A 110      28.908  23.422   6.460  1.00  0.83           H  
ATOM   1655 1HG  LYS A 110      30.466  24.870   5.322  1.00  0.83           H  
ATOM   1656 2HG  LYS A 110      30.323  23.875   3.878  1.00  0.83           H  
ATOM   1657 1HD  LYS A 110      27.901  24.310   3.759  1.00  0.83           H  
ATOM   1658 2HD  LYS A 110      28.015  25.302   5.222  1.00  0.83           H  
ATOM   1659 1HE  LYS A 110      29.542  26.848   4.062  1.00  0.83           H  
ATOM   1660 2HE  LYS A 110      29.443  25.853   2.597  1.00  0.83           H  
ATOM   1661 1HZ  LYS A 110      27.946  27.721   2.504  1.00  0.83           H  
ATOM   1662 2HZ  LYS A 110      27.088  26.311   2.521  1.00  0.83           H  
ATOM   1663 3HZ  LYS A 110      27.181  27.236   3.883  1.00  0.83           H  
ATOM   1664  N   ARG A 111      32.764  23.065   6.198  1.00  0.84           N  
ATOM   1665  CA  ARG A 111      33.865  23.865   6.708  1.00  0.84           C  
ATOM   1666  C   ARG A 111      34.352  24.769   5.593  1.00  0.84           C  
ATOM   1667  O   ARG A 111      33.879  24.671   4.460  1.00  0.84           O  
ATOM   1668  CB  ARG A 111      35.020  23.035   7.249  1.00  0.84           C  
ATOM   1669  CG  ARG A 111      34.693  22.179   8.474  1.00  0.84           C  
ATOM   1670  CD  ARG A 111      35.919  21.538   9.038  1.00  0.84           C  
ATOM   1671  NE  ARG A 111      35.605  20.575  10.091  1.00  0.84           N  
ATOM   1672  CZ  ARG A 111      35.492  20.859  11.405  1.00  0.84           C  
ATOM   1673  NH1 ARG A 111      35.664  22.090  11.840  1.00  0.84           N  
ATOM   1674  NH2 ARG A 111      35.211  19.893  12.261  1.00  0.84           N  
ATOM   1675  H   ARG A 111      32.902  22.554   5.334  1.00  0.84           H  
ATOM   1676  HA  ARG A 111      33.498  24.494   7.519  1.00  0.84           H  
ATOM   1677 1HB  ARG A 111      35.375  22.361   6.466  1.00  0.84           H  
ATOM   1678 2HB  ARG A 111      35.850  23.686   7.516  1.00  0.84           H  
ATOM   1679 1HG  ARG A 111      34.230  22.796   9.244  1.00  0.84           H  
ATOM   1680 2HG  ARG A 111      34.004  21.381   8.185  1.00  0.84           H  
ATOM   1681 1HD  ARG A 111      36.487  21.040   8.263  1.00  0.84           H  
ATOM   1682 2HD  ARG A 111      36.541  22.314   9.477  1.00  0.84           H  
ATOM   1683  HE  ARG A 111      35.451  19.610   9.794  1.00  0.84           H  
ATOM   1684 1HH1 ARG A 111      35.882  22.830  11.189  1.00  0.84           H  
ATOM   1685 2HH1 ARG A 111      35.582  22.295  12.826  1.00  0.84           H  
ATOM   1686 1HH2 ARG A 111      35.098  18.941  11.926  1.00  0.84           H  
ATOM   1687 2HH2 ARG A 111      35.129  20.097  13.244  1.00  0.84           H  
ATOM   1688  N   THR A 112      35.278  25.660   5.913  1.00  0.82           N  
ATOM   1689  CA  THR A 112      35.831  26.551   4.910  1.00  0.82           C  
ATOM   1690  C   THR A 112      36.254  25.747   3.693  1.00  0.82           C  
ATOM   1691  O   THR A 112      36.918  24.716   3.817  1.00  0.82           O  
ATOM   1692  CB  THR A 112      37.034  27.328   5.471  1.00  0.82           C  
ATOM   1693  OG1 THR A 112      36.620  28.081   6.621  1.00  0.82           O  
ATOM   1694  CG2 THR A 112      37.597  28.278   4.419  1.00  0.82           C  
ATOM   1695  H   THR A 112      35.613  25.716   6.862  1.00  0.82           H  
ATOM   1696  HA  THR A 112      35.063  27.260   4.604  1.00  0.82           H  
ATOM   1697  HB  THR A 112      37.812  26.625   5.769  1.00  0.82           H  
ATOM   1698  HG1 THR A 112      37.367  28.585   6.961  1.00  0.82           H  
ATOM   1699 1HG2 THR A 112      38.445  28.818   4.836  1.00  0.82           H  
ATOM   1700 2HG2 THR A 112      37.928  27.712   3.548  1.00  0.82           H  
ATOM   1701 3HG2 THR A 112      36.828  28.987   4.119  1.00  0.82           H  
ATOM   1702  N   VAL A 113      35.861  26.237   2.525  1.00  0.78           N  
ATOM   1703  CA  VAL A 113      36.132  25.575   1.264  1.00  0.78           C  
ATOM   1704  C   VAL A 113      37.622  25.367   1.073  1.00  0.78           C  
ATOM   1705  O   VAL A 113      38.418  26.286   1.282  1.00  0.78           O  
ATOM   1706  CB  VAL A 113      35.563  26.439   0.128  1.00  0.78           C  
ATOM   1707  CG1 VAL A 113      35.936  25.902  -1.201  1.00  0.78           C  
ATOM   1708  CG2 VAL A 113      34.059  26.491   0.264  1.00  0.78           C  
ATOM   1709  H   VAL A 113      35.329  27.092   2.521  1.00  0.78           H  
ATOM   1710  HA  VAL A 113      35.635  24.609   1.268  1.00  0.78           H  
ATOM   1711  HB  VAL A 113      35.983  27.440   0.203  1.00  0.78           H  
ATOM   1712 1HG1 VAL A 113      35.529  26.552  -1.968  1.00  0.78           H  
ATOM   1713 2HG1 VAL A 113      37.013  25.866  -1.277  1.00  0.78           H  
ATOM   1714 3HG1 VAL A 113      35.538  24.928  -1.327  1.00  0.78           H  
ATOM   1715 1HG2 VAL A 113      33.640  27.113  -0.530  1.00  0.78           H  
ATOM   1716 2HG2 VAL A 113      33.660  25.488   0.187  1.00  0.78           H  
ATOM   1717 3HG2 VAL A 113      33.796  26.909   1.235  1.00  0.78           H  
ATOM   1718  N   ALA A 114      37.993  24.137   0.727  1.00  0.73           N  
ATOM   1719  CA  ALA A 114      39.396  23.779   0.563  1.00  0.73           C  
ATOM   1720  C   ALA A 114      39.722  23.425  -0.875  1.00  0.73           C  
ATOM   1721  O   ALA A 114      39.118  22.523  -1.456  1.00  0.73           O  
ATOM   1722  CB  ALA A 114      39.756  22.615   1.480  1.00  0.73           C  
ATOM   1723  H   ALA A 114      37.255  23.461   0.545  1.00  0.73           H  
ATOM   1724  HA  ALA A 114      40.001  24.641   0.838  1.00  0.73           H  
ATOM   1725 1HB  ALA A 114      40.816  22.374   1.366  1.00  0.73           H  
ATOM   1726 2HB  ALA A 114      39.552  22.898   2.513  1.00  0.73           H  
ATOM   1727 3HB  ALA A 114      39.169  21.749   1.231  1.00  0.73           H  
ATOM   1728  N   ALA A 115      40.679  24.145  -1.454  1.00  0.68           N  
ATOM   1729  CA  ALA A 115      41.105  23.877  -2.820  1.00  0.68           C  
ATOM   1730  C   ALA A 115      41.818  22.524  -2.851  1.00  0.68           C  
ATOM   1731  O   ALA A 115      42.495  22.198  -1.879  1.00  0.68           O  
ATOM   1732  CB  ALA A 115      42.040  24.971  -3.300  1.00  0.68           C  
ATOM   1733  H   ALA A 115      41.127  24.886  -0.929  1.00  0.68           H  
ATOM   1734  HA  ALA A 115      40.218  23.844  -3.449  1.00  0.68           H  
ATOM   1735 1HB  ALA A 115      42.353  24.762  -4.305  1.00  0.68           H  
ATOM   1736 2HB  ALA A 115      41.533  25.928  -3.269  1.00  0.68           H  
ATOM   1737 3HB  ALA A 115      42.916  25.006  -2.656  1.00  0.68           H  
ATOM   1738  N   PRO A 116      41.711  21.729  -3.928  1.00  0.64           N  
ATOM   1739  CA  PRO A 116      42.402  20.461  -4.093  1.00  0.64           C  
ATOM   1740  C   PRO A 116      43.893  20.604  -4.318  1.00  0.64           C  
ATOM   1741  O   PRO A 116      44.341  21.528  -5.002  1.00  0.64           O  
ATOM   1742  CB  PRO A 116      41.723  19.890  -5.348  1.00  0.64           C  
ATOM   1743  CG  PRO A 116      41.229  21.099  -6.118  1.00  0.64           C  
ATOM   1744  CD  PRO A 116      40.835  22.100  -5.052  1.00  0.64           C  
ATOM   1745  HA  PRO A 116      42.228  19.826  -3.212  1.00  0.64           H  
ATOM   1746 1HB  PRO A 116      42.446  19.283  -5.915  1.00  0.64           H  
ATOM   1747 2HB  PRO A 116      40.912  19.218  -5.067  1.00  0.64           H  
ATOM   1748 1HG  PRO A 116      42.018  21.474  -6.791  1.00  0.64           H  
ATOM   1749 2HG  PRO A 116      40.376  20.818  -6.756  1.00  0.64           H  
ATOM   1750 1HD  PRO A 116      41.041  23.108  -5.413  1.00  0.64           H  
ATOM   1751 2HD  PRO A 116      39.782  21.962  -4.767  1.00  0.64           H  
ATOM   1752  N   SER A 117      44.643  19.611  -3.854  1.00  0.62           N  
ATOM   1753  CA  SER A 117      46.062  19.508  -4.179  1.00  0.62           C  
ATOM   1754  C   SER A 117      46.153  18.489  -5.300  1.00  0.62           C  
ATOM   1755  O   SER A 117      45.756  17.337  -5.120  1.00  0.62           O  
ATOM   1756  CB  SER A 117      46.875  19.091  -2.977  1.00  0.62           C  
ATOM   1757  OG  SER A 117      48.220  18.937  -3.319  1.00  0.62           O  
ATOM   1758  H   SER A 117      44.211  18.909  -3.247  1.00  0.62           H  
ATOM   1759  HA  SER A 117      46.427  20.469  -4.543  1.00  0.62           H  
ATOM   1760 1HB  SER A 117      46.776  19.836  -2.189  1.00  0.62           H  
ATOM   1761 2HB  SER A 117      46.484  18.150  -2.590  1.00  0.62           H  
ATOM   1762  HG  SER A 117      48.228  18.437  -4.146  1.00  0.62           H  
ATOM   1763  N   VAL A 118      46.593  18.914  -6.478  1.00  0.62           N  
ATOM   1764  CA  VAL A 118      46.509  18.027  -7.634  1.00  0.62           C  
ATOM   1765  C   VAL A 118      47.858  17.498  -8.116  1.00  0.62           C  
ATOM   1766  O   VAL A 118      48.811  18.263  -8.277  1.00  0.62           O  
ATOM   1767  CB  VAL A 118      45.796  18.771  -8.782  1.00  0.62           C  
ATOM   1768  CG1 VAL A 118      45.663  17.862  -9.997  1.00  0.62           C  
ATOM   1769  CG2 VAL A 118      44.444  19.262  -8.289  1.00  0.62           C  
ATOM   1770  H   VAL A 118      46.938  19.857  -6.578  1.00  0.62           H  
ATOM   1771  HA  VAL A 118      45.892  17.181  -7.362  1.00  0.62           H  
ATOM   1772  HB  VAL A 118      46.393  19.625  -9.084  1.00  0.62           H  
ATOM   1773 1HG1 VAL A 118      45.163  18.393 -10.810  1.00  0.62           H  
ATOM   1774 2HG1 VAL A 118      46.636  17.526 -10.342  1.00  0.62           H  
ATOM   1775 3HG1 VAL A 118      45.069  17.000  -9.704  1.00  0.62           H  
ATOM   1776 1HG2 VAL A 118      43.932  19.796  -9.085  1.00  0.62           H  
ATOM   1777 2HG2 VAL A 118      43.871  18.418  -7.986  1.00  0.62           H  
ATOM   1778 3HG2 VAL A 118      44.578  19.932  -7.439  1.00  0.62           H  
ATOM   1779  N   PHE A 119      47.924  16.178  -8.324  1.00  0.63           N  
ATOM   1780  CA  PHE A 119      49.135  15.511  -8.801  1.00  0.63           C  
ATOM   1781  C   PHE A 119      48.812  14.628 -10.013  1.00  0.63           C  
ATOM   1782  O   PHE A 119      47.735  14.037 -10.065  1.00  0.63           O  
ATOM   1783  CB  PHE A 119      49.664  14.607  -7.696  1.00  0.63           C  
ATOM   1784  CG  PHE A 119      49.934  15.308  -6.424  1.00  0.63           C  
ATOM   1785  CD1 PHE A 119      48.898  15.453  -5.501  1.00  0.63           C  
ATOM   1786  CD2 PHE A 119      51.176  15.824  -6.124  1.00  0.63           C  
ATOM   1787  CE1 PHE A 119      49.105  16.096  -4.312  1.00  0.63           C  
ATOM   1788  CE2 PHE A 119      51.387  16.476  -4.924  1.00  0.63           C  
ATOM   1789  CZ  PHE A 119      50.350  16.612  -4.018  1.00  0.63           C  
ATOM   1790  H   PHE A 119      47.091  15.626  -8.114  1.00  0.63           H  
ATOM   1791  HA  PHE A 119      49.876  16.260  -9.083  1.00  0.63           H  
ATOM   1792 1HB  PHE A 119      48.932  13.837  -7.494  1.00  0.63           H  
ATOM   1793 2HB  PHE A 119      50.582  14.126  -8.027  1.00  0.63           H  
ATOM   1794  HD1 PHE A 119      47.904  15.047  -5.736  1.00  0.63           H  
ATOM   1795  HD2 PHE A 119      51.990  15.715  -6.842  1.00  0.63           H  
ATOM   1796  HE1 PHE A 119      48.282  16.202  -3.604  1.00  0.63           H  
ATOM   1797  HE2 PHE A 119      52.369  16.885  -4.691  1.00  0.63           H  
ATOM   1798  HZ  PHE A 119      50.515  17.128  -3.072  1.00  0.63           H  
ATOM   1799  N   ILE A 120      49.748  14.484 -10.962  1.00  0.65           N  
ATOM   1800  CA  ILE A 120      49.500  13.587 -12.105  1.00  0.65           C  
ATOM   1801  C   ILE A 120      50.588  12.543 -12.271  1.00  0.65           C  
ATOM   1802  O   ILE A 120      51.777  12.871 -12.275  1.00  0.65           O  
ATOM   1803  CB  ILE A 120      49.394  14.320 -13.447  1.00  0.65           C  
ATOM   1804  CG1 ILE A 120      48.333  15.321 -13.430  1.00  0.65           C  
ATOM   1805  CG2 ILE A 120      49.046  13.327 -14.537  1.00  0.65           C  
ATOM   1806  CD1 ILE A 120      48.376  16.095 -14.657  1.00  0.65           C  
ATOM   1807  H   ILE A 120      50.623  14.985 -10.894  1.00  0.65           H  
ATOM   1808  HA  ILE A 120      48.567  13.064 -11.935  1.00  0.65           H  
ATOM   1809  HB  ILE A 120      50.336  14.817 -13.682  1.00  0.65           H  
ATOM   1810 1HG1 ILE A 120      47.356  14.846 -13.324  1.00  0.65           H  
ATOM   1811 2HG1 ILE A 120      48.482  15.995 -12.594  1.00  0.65           H  
ATOM   1812 1HG2 ILE A 120      48.955  13.845 -15.487  1.00  0.65           H  
ATOM   1813 2HG2 ILE A 120      49.813  12.577 -14.614  1.00  0.65           H  
ATOM   1814 3HG2 ILE A 120      48.101  12.851 -14.291  1.00  0.65           H  
ATOM   1815 1HD1 ILE A 120      47.634  16.840 -14.627  1.00  0.65           H  
ATOM   1816 2HD1 ILE A 120      49.350  16.560 -14.734  1.00  0.65           H  
ATOM   1817 3HD1 ILE A 120      48.213  15.448 -15.517  1.00  0.65           H  
ATOM   1818  N   PHE A 121      50.177  11.290 -12.438  1.00  0.68           N  
ATOM   1819  CA  PHE A 121      51.132  10.228 -12.618  1.00  0.68           C  
ATOM   1820  C   PHE A 121      50.949   9.542 -13.991  1.00  0.68           C  
ATOM   1821  O   PHE A 121      49.823   9.270 -14.405  1.00  0.68           O  
ATOM   1822  CB  PHE A 121      50.878   9.224 -11.509  1.00  0.68           C  
ATOM   1823  CG  PHE A 121      51.014   9.875 -10.183  1.00  0.68           C  
ATOM   1824  CD1 PHE A 121      49.919  10.541  -9.652  1.00  0.68           C  
ATOM   1825  CD2 PHE A 121      52.197   9.869  -9.475  1.00  0.68           C  
ATOM   1826  CE1 PHE A 121      50.002  11.182  -8.461  1.00  0.68           C  
ATOM   1827  CE2 PHE A 121      52.280  10.517  -8.254  1.00  0.68           C  
ATOM   1828  CZ  PHE A 121      51.176  11.177  -7.749  1.00  0.68           C  
ATOM   1829  H   PHE A 121      49.184  11.087 -12.409  1.00  0.68           H  
ATOM   1830  HA  PHE A 121      52.117  10.658 -12.502  1.00  0.68           H  
ATOM   1831 1HB  PHE A 121      49.869   8.819 -11.596  1.00  0.68           H  
ATOM   1832 2HB  PHE A 121      51.585   8.398 -11.576  1.00  0.68           H  
ATOM   1833  HD1 PHE A 121      48.978  10.557 -10.212  1.00  0.68           H  
ATOM   1834  HD2 PHE A 121      53.066   9.353  -9.886  1.00  0.68           H  
ATOM   1835  HE1 PHE A 121      49.134  11.698  -8.083  1.00  0.68           H  
ATOM   1836  HE2 PHE A 121      53.215  10.512  -7.696  1.00  0.68           H  
ATOM   1837  HZ  PHE A 121      51.236  11.693  -6.790  1.00  0.68           H  
ATOM   1838  N   PRO A 122      52.036   9.221 -14.705  1.00  0.72           N  
ATOM   1839  CA  PRO A 122      52.069   8.502 -15.970  1.00  0.72           C  
ATOM   1840  C   PRO A 122      51.823   7.013 -15.726  1.00  0.72           C  
ATOM   1841  O   PRO A 122      51.887   6.580 -14.576  1.00  0.72           O  
ATOM   1842  CB  PRO A 122      53.489   8.786 -16.464  1.00  0.72           C  
ATOM   1843  CG  PRO A 122      54.298   8.948 -15.215  1.00  0.72           C  
ATOM   1844  CD  PRO A 122      53.374   9.631 -14.230  1.00  0.72           C  
ATOM   1845  HA  PRO A 122      51.307   8.935 -16.632  1.00  0.72           H  
ATOM   1846 1HB  PRO A 122      53.862   7.947 -17.073  1.00  0.72           H  
ATOM   1847 2HB  PRO A 122      53.510   9.666 -17.094  1.00  0.72           H  
ATOM   1848 1HG  PRO A 122      54.638   7.959 -14.868  1.00  0.72           H  
ATOM   1849 2HG  PRO A 122      55.209   9.532 -15.433  1.00  0.72           H  
ATOM   1850 1HD  PRO A 122      53.585   9.227 -13.227  1.00  0.72           H  
ATOM   1851 2HD  PRO A 122      53.493  10.730 -14.291  1.00  0.72           H  
ATOM   1852  N   PRO A 123      51.543   6.218 -16.773  1.00  0.77           N  
ATOM   1853  CA  PRO A 123      51.412   4.774 -16.747  1.00  0.77           C  
ATOM   1854  C   PRO A 123      52.708   4.079 -16.433  1.00  0.77           C  
ATOM   1855  O   PRO A 123      53.788   4.598 -16.727  1.00  0.77           O  
ATOM   1856  CB  PRO A 123      50.994   4.447 -18.172  1.00  0.77           C  
ATOM   1857  CG  PRO A 123      51.450   5.607 -18.988  1.00  0.77           C  
ATOM   1858  CD  PRO A 123      51.271   6.787 -18.084  1.00  0.77           C  
ATOM   1859  HA  PRO A 123      50.628   4.491 -16.027  1.00  0.77           H  
ATOM   1860 1HB  PRO A 123      51.457   3.494 -18.474  1.00  0.77           H  
ATOM   1861 2HB  PRO A 123      49.938   4.299 -18.195  1.00  0.77           H  
ATOM   1862 1HG  PRO A 123      52.488   5.469 -19.299  1.00  0.77           H  
ATOM   1863 2HG  PRO A 123      50.852   5.682 -19.898  1.00  0.77           H  
ATOM   1864 1HD  PRO A 123      51.944   7.583 -18.366  1.00  0.77           H  
ATOM   1865 2HD  PRO A 123      50.234   7.078 -18.118  1.00  0.77           H  
ATOM   1866  N   SER A 124      52.606   2.888 -15.854  1.00  0.81           N  
ATOM   1867  CA  SER A 124      53.807   2.114 -15.584  1.00  0.81           C  
ATOM   1868  C   SER A 124      54.298   1.454 -16.850  1.00  0.81           C  
ATOM   1869  O   SER A 124      53.528   1.267 -17.798  1.00  0.81           O  
ATOM   1870  CB  SER A 124      53.548   1.040 -14.546  1.00  0.81           C  
ATOM   1871  OG  SER A 124      52.694   0.021 -15.041  1.00  0.81           O  
ATOM   1872  H   SER A 124      51.678   2.517 -15.632  1.00  0.81           H  
ATOM   1873  HA  SER A 124      54.584   2.787 -15.218  1.00  0.81           H  
ATOM   1874 1HB  SER A 124      54.492   0.603 -14.228  1.00  0.81           H  
ATOM   1875 2HB  SER A 124      53.090   1.499 -13.672  1.00  0.81           H  
ATOM   1876  HG  SER A 124      52.441  -0.502 -14.267  1.00  0.81           H  
ATOM   1877  N   ASP A 125      55.549   1.002 -16.831  1.00  0.83           N  
ATOM   1878  CA  ASP A 125      56.088   0.292 -17.976  1.00  0.83           C  
ATOM   1879  C   ASP A 125      55.296  -0.973 -18.260  1.00  0.83           C  
ATOM   1880  O   ASP A 125      55.076  -1.317 -19.417  1.00  0.83           O  
ATOM   1881  CB  ASP A 125      57.548  -0.089 -17.742  1.00  0.83           C  
ATOM   1882  CG  ASP A 125      58.521   1.090 -17.775  1.00  0.83           C  
ATOM   1883  OD1 ASP A 125      58.148   2.149 -18.216  1.00  0.83           O  
ATOM   1884  OD2 ASP A 125      59.635   0.911 -17.348  1.00  0.83           O  
ATOM   1885  H   ASP A 125      56.133   1.179 -16.026  1.00  0.83           H  
ATOM   1886  HA  ASP A 125      56.025   0.942 -18.849  1.00  0.83           H  
ATOM   1887 1HB  ASP A 125      57.640  -0.587 -16.776  1.00  0.83           H  
ATOM   1888 2HB  ASP A 125      57.855  -0.808 -18.501  1.00  0.83           H  
ATOM   1889  N   GLU A 126      54.840  -1.656 -17.207  1.00  0.84           N  
ATOM   1890  CA  GLU A 126      54.112  -2.902 -17.407  1.00  0.84           C  
ATOM   1891  C   GLU A 126      52.765  -2.630 -18.076  1.00  0.84           C  
ATOM   1892  O   GLU A 126      52.312  -3.395 -18.943  1.00  0.84           O  
ATOM   1893  CB  GLU A 126      53.915  -3.623 -16.075  1.00  0.84           C  
ATOM   1894  CG  GLU A 126      55.226  -4.124 -15.419  1.00  0.84           C  
ATOM   1895  CD  GLU A 126      56.027  -5.105 -16.264  1.00  0.84           C  
ATOM   1896  OE1 GLU A 126      55.479  -6.076 -16.720  1.00  0.84           O  
ATOM   1897  OE2 GLU A 126      57.210  -4.863 -16.450  1.00  0.84           O  
ATOM   1898  H   GLU A 126      55.018  -1.313 -16.275  1.00  0.84           H  
ATOM   1899  HA  GLU A 126      54.695  -3.542 -18.063  1.00  0.84           H  
ATOM   1900 1HB  GLU A 126      53.421  -2.951 -15.371  1.00  0.84           H  
ATOM   1901 2HB  GLU A 126      53.261  -4.482 -16.221  1.00  0.84           H  
ATOM   1902 1HG  GLU A 126      55.854  -3.257 -15.210  1.00  0.84           H  
ATOM   1903 2HG  GLU A 126      54.981  -4.593 -14.467  1.00  0.84           H  
ATOM   1904  N   GLN A 127      52.121  -1.516 -17.717  1.00  0.83           N  
ATOM   1905  CA  GLN A 127      50.854  -1.218 -18.377  1.00  0.83           C  
ATOM   1906  C   GLN A 127      51.104  -0.968 -19.860  1.00  0.83           C  
ATOM   1907  O   GLN A 127      50.379  -1.484 -20.728  1.00  0.83           O  
ATOM   1908  CB  GLN A 127      50.178  -0.006 -17.724  1.00  0.83           C  
ATOM   1909  CG  GLN A 127      49.634  -0.279 -16.331  1.00  0.83           C  
ATOM   1910  CD  GLN A 127      49.139   0.974 -15.605  1.00  0.83           C  
ATOM   1911  OE1 GLN A 127      49.833   2.004 -15.490  1.00  0.83           O  
ATOM   1912  NE2 GLN A 127      47.910   0.885 -15.090  1.00  0.83           N  
ATOM   1913  H   GLN A 127      52.489  -0.899 -16.985  1.00  0.83           H  
ATOM   1914  HA  GLN A 127      50.195  -2.079 -18.281  1.00  0.83           H  
ATOM   1915 1HB  GLN A 127      50.896   0.815 -17.660  1.00  0.83           H  
ATOM   1916 2HB  GLN A 127      49.355   0.329 -18.345  1.00  0.83           H  
ATOM   1917 1HG  GLN A 127      48.792  -0.963 -16.429  1.00  0.83           H  
ATOM   1918 2HG  GLN A 127      50.411  -0.742 -15.736  1.00  0.83           H  
ATOM   1919 1HE2 GLN A 127      47.515   1.660 -14.596  1.00  0.83           H  
ATOM   1920 2HE2 GLN A 127      47.380   0.041 -15.198  1.00  0.83           H  
ATOM   1921  N   LEU A 128      52.195  -0.256 -20.158  1.00  0.80           N  
ATOM   1922  CA  LEU A 128      52.530   0.037 -21.538  1.00  0.80           C  
ATOM   1923  C   LEU A 128      52.887  -1.251 -22.291  1.00  0.80           C  
ATOM   1924  O   LEU A 128      52.455  -1.447 -23.423  1.00  0.80           O  
ATOM   1925  CB  LEU A 128      53.663   1.069 -21.569  1.00  0.80           C  
ATOM   1926  CG  LEU A 128      53.239   2.464 -21.053  1.00  0.80           C  
ATOM   1927  CD1 LEU A 128      54.442   3.370 -20.941  1.00  0.80           C  
ATOM   1928  CD2 LEU A 128      52.204   3.046 -21.989  1.00  0.80           C  
ATOM   1929  H   LEU A 128      52.767   0.129 -19.402  1.00  0.80           H  
ATOM   1930  HA  LEU A 128      51.655   0.479 -22.012  1.00  0.80           H  
ATOM   1931 1HB  LEU A 128      54.481   0.712 -20.947  1.00  0.80           H  
ATOM   1932 2HB  LEU A 128      54.018   1.177 -22.588  1.00  0.80           H  
ATOM   1933  HG  LEU A 128      52.809   2.359 -20.058  1.00  0.80           H  
ATOM   1934 1HD1 LEU A 128      54.135   4.340 -20.563  1.00  0.80           H  
ATOM   1935 2HD1 LEU A 128      55.163   2.926 -20.250  1.00  0.80           H  
ATOM   1936 3HD1 LEU A 128      54.901   3.490 -21.920  1.00  0.80           H  
ATOM   1937 1HD2 LEU A 128      51.891   4.018 -21.619  1.00  0.80           H  
ATOM   1938 2HD2 LEU A 128      52.627   3.158 -22.987  1.00  0.80           H  
ATOM   1939 3HD2 LEU A 128      51.346   2.372 -22.030  1.00  0.80           H  
ATOM   1940  N   LYS A 129      53.594  -2.185 -21.644  1.00  0.76           N  
ATOM   1941  CA  LYS A 129      53.944  -3.468 -22.273  1.00  0.76           C  
ATOM   1942  C   LYS A 129      52.697  -4.264 -22.635  1.00  0.76           C  
ATOM   1943  O   LYS A 129      52.681  -5.009 -23.617  1.00  0.76           O  
ATOM   1944  CB  LYS A 129      54.804  -4.338 -21.356  1.00  0.76           C  
ATOM   1945  CG  LYS A 129      56.243  -3.896 -21.135  1.00  0.76           C  
ATOM   1946  CD  LYS A 129      56.903  -4.839 -20.141  1.00  0.76           C  
ATOM   1947  CE  LYS A 129      58.319  -4.444 -19.795  1.00  0.76           C  
ATOM   1948  NZ  LYS A 129      58.879  -5.346 -18.741  1.00  0.76           N  
ATOM   1949  H   LYS A 129      53.940  -1.982 -20.707  1.00  0.76           H  
ATOM   1950  HA  LYS A 129      54.495  -3.264 -23.191  1.00  0.76           H  
ATOM   1951 1HB  LYS A 129      54.331  -4.388 -20.377  1.00  0.76           H  
ATOM   1952 2HB  LYS A 129      54.829  -5.352 -21.749  1.00  0.76           H  
ATOM   1953 1HG  LYS A 129      56.785  -3.933 -22.080  1.00  0.76           H  
ATOM   1954 2HG  LYS A 129      56.279  -2.887 -20.760  1.00  0.76           H  
ATOM   1955 1HD  LYS A 129      56.321  -4.857 -19.220  1.00  0.76           H  
ATOM   1956 2HD  LYS A 129      56.913  -5.846 -20.551  1.00  0.76           H  
ATOM   1957 1HE  LYS A 129      58.941  -4.505 -20.685  1.00  0.76           H  
ATOM   1958 2HE  LYS A 129      58.326  -3.418 -19.423  1.00  0.76           H  
ATOM   1959 1HZ  LYS A 129      59.817  -5.070 -18.510  1.00  0.76           H  
ATOM   1960 2HZ  LYS A 129      58.279  -5.268 -17.894  1.00  0.76           H  
ATOM   1961 3HZ  LYS A 129      58.877  -6.298 -19.063  1.00  0.76           H  
ATOM   1962  N   SER A 130      51.638  -4.071 -21.849  1.00  0.72           N  
ATOM   1963  CA  SER A 130      50.370  -4.760 -22.017  1.00  0.72           C  
ATOM   1964  C   SER A 130      49.481  -4.100 -23.081  1.00  0.72           C  
ATOM   1965  O   SER A 130      48.379  -4.580 -23.357  1.00  0.72           O  
ATOM   1966  CB  SER A 130      49.633  -4.800 -20.692  1.00  0.72           C  
ATOM   1967  OG  SER A 130      50.363  -5.522 -19.729  1.00  0.72           O  
ATOM   1968  H   SER A 130      51.738  -3.453 -21.041  1.00  0.72           H  
ATOM   1969  HA  SER A 130      50.579  -5.782 -22.333  1.00  0.72           H  
ATOM   1970 1HB  SER A 130      49.462  -3.788 -20.336  1.00  0.72           H  
ATOM   1971 2HB  SER A 130      48.661  -5.264 -20.837  1.00  0.72           H  
ATOM   1972  HG  SER A 130      51.121  -4.948 -19.483  1.00  0.72           H  
ATOM   1973  N   GLY A 131      49.944  -2.987 -23.664  1.00  0.69           N  
ATOM   1974  CA  GLY A 131      49.203  -2.271 -24.696  1.00  0.69           C  
ATOM   1975  C   GLY A 131      48.217  -1.209 -24.196  1.00  0.69           C  
ATOM   1976  O   GLY A 131      47.485  -0.624 -25.008  1.00  0.69           O  
ATOM   1977  H   GLY A 131      50.860  -2.622 -23.407  1.00  0.69           H  
ATOM   1978 1HA  GLY A 131      49.919  -1.809 -25.370  1.00  0.69           H  
ATOM   1979 2HA  GLY A 131      48.659  -2.997 -25.296  1.00  0.69           H  
ATOM   1980  N   THR A 132      48.199  -0.940 -22.885  1.00  0.66           N  
ATOM   1981  CA  THR A 132      47.267   0.039 -22.320  1.00  0.66           C  
ATOM   1982  C   THR A 132      47.989   1.128 -21.547  1.00  0.66           C  
ATOM   1983  O   THR A 132      48.843   0.849 -20.715  1.00  0.66           O  
ATOM   1984  CB  THR A 132      46.244  -0.638 -21.386  1.00  0.66           C  
ATOM   1985  OG1 THR A 132      45.479  -1.610 -22.120  1.00  0.66           O  
ATOM   1986  CG2 THR A 132      45.299   0.408 -20.801  1.00  0.66           C  
ATOM   1987  H   THR A 132      48.860  -1.401 -22.258  1.00  0.66           H  
ATOM   1988  HA  THR A 132      46.725   0.520 -23.134  1.00  0.66           H  
ATOM   1989  HB  THR A 132      46.770  -1.143 -20.574  1.00  0.66           H  
ATOM   1990  HG1 THR A 132      46.032  -2.371 -22.324  1.00  0.66           H  
ATOM   1991 1HG2 THR A 132      44.578  -0.076 -20.147  1.00  0.66           H  
ATOM   1992 2HG2 THR A 132      45.860   1.143 -20.225  1.00  0.66           H  
ATOM   1993 3HG2 THR A 132      44.776   0.908 -21.615  1.00  0.66           H  
ATOM   1994  N   ALA A 133      47.639   2.374 -21.809  1.00  0.64           N  
ATOM   1995  CA  ALA A 133      48.262   3.474 -21.110  1.00  0.64           C  
ATOM   1996  C   ALA A 133      47.272   4.261 -20.259  1.00  0.64           C  
ATOM   1997  O   ALA A 133      46.376   4.935 -20.778  1.00  0.64           O  
ATOM   1998  CB  ALA A 133      48.894   4.376 -22.111  1.00  0.64           C  
ATOM   1999  H   ALA A 133      46.925   2.586 -22.505  1.00  0.64           H  
ATOM   2000  HA  ALA A 133      49.029   3.074 -20.447  1.00  0.64           H  
ATOM   2001 1HB  ALA A 133      49.383   5.191 -21.602  1.00  0.64           H  
ATOM   2002 2HB  ALA A 133      49.609   3.832 -22.703  1.00  0.64           H  
ATOM   2003 3HB  ALA A 133      48.106   4.760 -22.758  1.00  0.64           H  
ATOM   2004  N   SER A 134      47.445   4.195 -18.948  1.00  0.62           N  
ATOM   2005  CA  SER A 134      46.568   4.906 -18.034  1.00  0.62           C  
ATOM   2006  C   SER A 134      47.311   5.999 -17.271  1.00  0.62           C  
ATOM   2007  O   SER A 134      48.322   5.739 -16.621  1.00  0.62           O  
ATOM   2008  CB  SER A 134      45.909   3.947 -17.070  1.00  0.62           C  
ATOM   2009  OG  SER A 134      45.034   3.066 -17.747  1.00  0.62           O  
ATOM   2010  H   SER A 134      48.189   3.623 -18.577  1.00  0.62           H  
ATOM   2011  HA  SER A 134      45.789   5.369 -18.617  1.00  0.62           H  
ATOM   2012 1HB  SER A 134      46.680   3.373 -16.559  1.00  0.62           H  
ATOM   2013 2HB  SER A 134      45.368   4.503 -16.318  1.00  0.62           H  
ATOM   2014  HG  SER A 134      44.268   3.579 -17.997  1.00  0.62           H  
ATOM   2015  N   VAL A 135      46.799   7.220 -17.364  1.00  0.60           N  
ATOM   2016  CA  VAL A 135      47.395   8.376 -16.692  1.00  0.60           C  
ATOM   2017  C   VAL A 135      46.451   8.728 -15.544  1.00  0.60           C  
ATOM   2018  O   VAL A 135      45.231   8.748 -15.735  1.00  0.60           O  
ATOM   2019  CB  VAL A 135      47.548   9.587 -17.644  1.00  0.60           C  
ATOM   2020  CG1 VAL A 135      48.134  10.691 -16.922  1.00  0.60           C  
ATOM   2021  CG2 VAL A 135      48.402   9.254 -18.858  1.00  0.60           C  
ATOM   2022  H   VAL A 135      45.953   7.338 -17.924  1.00  0.60           H  
ATOM   2023  HA  VAL A 135      48.373   8.107 -16.285  1.00  0.60           H  
ATOM   2024  HB  VAL A 135      46.566   9.891 -17.968  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 135      48.207  11.549 -17.584  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 135      47.543  10.934 -16.078  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 135      49.119  10.388 -16.585  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 135      48.469  10.127 -19.496  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 135      49.382   8.989 -18.531  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 135      47.957   8.429 -19.416  1.00  0.60           H  
ATOM   2031  N   VAL A 136      46.987   8.937 -14.342  1.00  0.59           N  
ATOM   2032  CA  VAL A 136      46.110   9.192 -13.198  1.00  0.59           C  
ATOM   2033  C   VAL A 136      46.305  10.534 -12.518  1.00  0.59           C  
ATOM   2034  O   VAL A 136      47.420  10.933 -12.195  1.00  0.59           O  
ATOM   2035  CB  VAL A 136      46.285   8.093 -12.139  1.00  0.59           C  
ATOM   2036  CG1 VAL A 136      45.391   8.386 -10.940  1.00  0.59           C  
ATOM   2037  CG2 VAL A 136      45.952   6.746 -12.761  1.00  0.59           C  
ATOM   2038  H   VAL A 136      48.002   8.934 -14.238  1.00  0.59           H  
ATOM   2039  HA  VAL A 136      45.081   9.150 -13.547  1.00  0.59           H  
ATOM   2040  HB  VAL A 136      47.316   8.088 -11.787  1.00  0.59           H  
ATOM   2041 1HG1 VAL A 136      45.521   7.609 -10.192  1.00  0.59           H  
ATOM   2042 2HG1 VAL A 136      45.658   9.344 -10.509  1.00  0.59           H  
ATOM   2043 3HG1 VAL A 136      44.347   8.409 -11.264  1.00  0.59           H  
ATOM   2044 1HG2 VAL A 136      46.076   5.960 -12.021  1.00  0.59           H  
ATOM   2045 2HG2 VAL A 136      44.928   6.764 -13.104  1.00  0.59           H  
ATOM   2046 3HG2 VAL A 136      46.615   6.553 -13.605  1.00  0.59           H  
ATOM   2047  N   CYS A 137      45.198  11.241 -12.331  1.00  0.59           N  
ATOM   2048  CA  CYS A 137      45.177  12.526 -11.655  1.00  0.59           C  
ATOM   2049  C   CYS A 137      44.571  12.385 -10.270  1.00  0.59           C  
ATOM   2050  O   CYS A 137      43.463  11.862 -10.115  1.00  0.59           O  
ATOM   2051  CB  CYS A 137      44.386  13.542 -12.470  1.00  0.59           C  
ATOM   2052  SG  CYS A 137      44.270  15.168 -11.770  1.00  0.59           S  
ATOM   2053  H   CYS A 137      44.322  10.841 -12.648  1.00  0.59           H  
ATOM   2054  HA  CYS A 137      46.197  12.887 -11.555  1.00  0.59           H  
ATOM   2055 1HB  CYS A 137      44.862  13.651 -13.421  1.00  0.59           H  
ATOM   2056 2HB  CYS A 137      43.379  13.170 -12.641  1.00  0.59           H  
ATOM   2057  N   LEU A 138      45.329  12.769  -9.258  1.00  0.59           N  
ATOM   2058  CA  LEU A 138      44.856  12.650  -7.894  1.00  0.59           C  
ATOM   2059  C   LEU A 138      44.613  14.028  -7.305  1.00  0.59           C  
ATOM   2060  O   LEU A 138      45.514  14.866  -7.292  1.00  0.59           O  
ATOM   2061  CB  LEU A 138      45.873  11.887  -7.028  1.00  0.59           C  
ATOM   2062  CG  LEU A 138      46.279  10.486  -7.514  1.00  0.59           C  
ATOM   2063  CD1 LEU A 138      47.289   9.895  -6.549  1.00  0.59           C  
ATOM   2064  CD2 LEU A 138      45.075   9.614  -7.606  1.00  0.59           C  
ATOM   2065  H   LEU A 138      46.235  13.186  -9.457  1.00  0.59           H  
ATOM   2066  HA  LEU A 138      43.910  12.110  -7.887  1.00  0.59           H  
ATOM   2067 1HB  LEU A 138      46.780  12.487  -6.960  1.00  0.59           H  
ATOM   2068 2HB  LEU A 138      45.456  11.785  -6.023  1.00  0.59           H  
ATOM   2069  HG  LEU A 138      46.753  10.565  -8.495  1.00  0.59           H  
ATOM   2070 1HD1 LEU A 138      47.592   8.907  -6.898  1.00  0.59           H  
ATOM   2071 2HD1 LEU A 138      48.155  10.529  -6.473  1.00  0.59           H  
ATOM   2072 3HD1 LEU A 138      46.831   9.807  -5.564  1.00  0.59           H  
ATOM   2073 1HD2 LEU A 138      45.365   8.622  -7.944  1.00  0.59           H  
ATOM   2074 2HD2 LEU A 138      44.621   9.540  -6.619  1.00  0.59           H  
ATOM   2075 3HD2 LEU A 138      44.362  10.044  -8.308  1.00  0.59           H  
ATOM   2076  N   LEU A 139      43.379  14.266  -6.864  1.00  0.60           N  
ATOM   2077  CA  LEU A 139      42.959  15.521  -6.251  1.00  0.60           C  
ATOM   2078  C   LEU A 139      42.772  15.289  -4.766  1.00  0.60           C  
ATOM   2079  O   LEU A 139      41.806  14.632  -4.366  1.00  0.60           O  
ATOM   2080  CB  LEU A 139      41.603  15.932  -6.775  1.00  0.60           C  
ATOM   2081  CG  LEU A 139      41.447  16.485  -8.133  1.00  0.60           C  
ATOM   2082  CD1 LEU A 139      41.811  15.435  -9.186  1.00  0.60           C  
ATOM   2083  CD2 LEU A 139      40.014  16.925  -8.236  1.00  0.60           C  
ATOM   2084  H   LEU A 139      42.678  13.532  -6.945  1.00  0.60           H  
ATOM   2085  HA  LEU A 139      43.712  16.290  -6.415  1.00  0.60           H  
ATOM   2086 1HB  LEU A 139      40.977  15.063  -6.727  1.00  0.60           H  
ATOM   2087 2HB  LEU A 139      41.200  16.672  -6.090  1.00  0.60           H  
ATOM   2088  HG  LEU A 139      42.076  17.325  -8.276  1.00  0.60           H  
ATOM   2089 1HD1 LEU A 139      41.668  15.852 -10.181  1.00  0.60           H  
ATOM   2090 2HD1 LEU A 139      42.843  15.153  -9.073  1.00  0.60           H  
ATOM   2091 3HD1 LEU A 139      41.189  14.556  -9.069  1.00  0.60           H  
ATOM   2092 1HD2 LEU A 139      39.850  17.330  -9.192  1.00  0.60           H  
ATOM   2093 2HD2 LEU A 139      39.358  16.101  -8.090  1.00  0.60           H  
ATOM   2094 3HD2 LEU A 139      39.808  17.680  -7.476  1.00  0.60           H  
ATOM   2095  N   ASN A 140      43.665  15.789  -3.933  1.00  0.61           N  
ATOM   2096  CA  ASN A 140      43.534  15.461  -2.522  1.00  0.61           C  
ATOM   2097  C   ASN A 140      43.019  16.584  -1.635  1.00  0.61           C  
ATOM   2098  O   ASN A 140      43.322  17.765  -1.859  1.00  0.61           O  
ATOM   2099  CB  ASN A 140      44.863  14.968  -1.983  1.00  0.61           C  
ATOM   2100  CG  ASN A 140      45.321  13.663  -2.614  1.00  0.61           C  
ATOM   2101  OD1 ASN A 140      44.528  12.746  -2.871  1.00  0.61           O  
ATOM   2102  ND2 ASN A 140      46.605  13.565  -2.845  1.00  0.61           N  
ATOM   2103  H   ASN A 140      44.446  16.346  -4.280  1.00  0.61           H  
ATOM   2104  HA  ASN A 140      42.819  14.647  -2.425  1.00  0.61           H  
ATOM   2105 1HB  ASN A 140      45.625  15.728  -2.166  1.00  0.61           H  
ATOM   2106 2HB  ASN A 140      44.789  14.833  -0.904  1.00  0.61           H  
ATOM   2107 1HD2 ASN A 140      46.983  12.732  -3.248  1.00  0.61           H  
ATOM   2108 2HD2 ASN A 140      47.210  14.323  -2.604  1.00  0.61           H  
ATOM   2109  N   ASN A 141      42.331  16.172  -0.559  1.00  0.64           N  
ATOM   2110  CA  ASN A 141      41.939  17.050   0.559  1.00  0.64           C  
ATOM   2111  C   ASN A 141      41.110  18.299   0.218  1.00  0.64           C  
ATOM   2112  O   ASN A 141      41.469  19.401   0.632  1.00  0.64           O  
ATOM   2113  CB  ASN A 141      43.204  17.481   1.294  1.00  0.64           C  
ATOM   2114  CG  ASN A 141      42.982  18.060   2.685  1.00  0.64           C  
ATOM   2115  OD1 ASN A 141      42.074  17.672   3.430  1.00  0.64           O  
ATOM   2116  ND2 ASN A 141      43.827  18.996   3.053  1.00  0.64           N  
ATOM   2117  H   ASN A 141      42.062  15.180  -0.524  1.00  0.64           H  
ATOM   2118  HA  ASN A 141      41.328  16.449   1.234  1.00  0.64           H  
ATOM   2119 1HB  ASN A 141      43.874  16.625   1.380  1.00  0.64           H  
ATOM   2120 2HB  ASN A 141      43.722  18.234   0.696  1.00  0.64           H  
ATOM   2121 1HD2 ASN A 141      43.744  19.417   3.957  1.00  0.64           H  
ATOM   2122 2HD2 ASN A 141      44.554  19.287   2.430  1.00  0.64           H  
ATOM   2123  N   PHE A 142      40.013  18.139  -0.515  1.00  0.67           N  
ATOM   2124  CA  PHE A 142      39.206  19.303  -0.877  1.00  0.67           C  
ATOM   2125  C   PHE A 142      37.801  19.295  -0.288  1.00  0.67           C  
ATOM   2126  O   PHE A 142      37.281  18.264   0.124  1.00  0.67           O  
ATOM   2127  CB  PHE A 142      39.128  19.445  -2.396  1.00  0.67           C  
ATOM   2128  CG  PHE A 142      38.520  18.320  -3.154  1.00  0.67           C  
ATOM   2129  CD1 PHE A 142      37.186  18.305  -3.379  1.00  0.67           C  
ATOM   2130  CD2 PHE A 142      39.289  17.297  -3.681  1.00  0.67           C  
ATOM   2131  CE1 PHE A 142      36.592  17.315  -4.103  1.00  0.67           C  
ATOM   2132  CE2 PHE A 142      38.695  16.296  -4.410  1.00  0.67           C  
ATOM   2133  CZ  PHE A 142      37.334  16.312  -4.618  1.00  0.67           C  
ATOM   2134  H   PHE A 142      39.740  17.204  -0.812  1.00  0.67           H  
ATOM   2135  HA  PHE A 142      39.714  20.191  -0.505  1.00  0.67           H  
ATOM   2136 1HB  PHE A 142      38.570  20.347  -2.639  1.00  0.67           H  
ATOM   2137 2HB  PHE A 142      40.103  19.588  -2.760  1.00  0.67           H  
ATOM   2138  HD1 PHE A 142      36.596  19.108  -2.971  1.00  0.67           H  
ATOM   2139  HD2 PHE A 142      40.370  17.290  -3.515  1.00  0.67           H  
ATOM   2140  HE1 PHE A 142      35.528  17.339  -4.273  1.00  0.67           H  
ATOM   2141  HE2 PHE A 142      39.301  15.504  -4.821  1.00  0.67           H  
ATOM   2142  HZ  PHE A 142      36.845  15.545  -5.188  1.00  0.67           H  
ATOM   2143  N   TYR A 143      37.190  20.461  -0.212  1.00  0.69           N  
ATOM   2144  CA  TYR A 143      35.801  20.539   0.243  1.00  0.69           C  
ATOM   2145  C   TYR A 143      35.118  21.703  -0.435  1.00  0.69           C  
ATOM   2146  O   TYR A 143      35.669  22.794  -0.398  1.00  0.69           O  
ATOM   2147  CB  TYR A 143      35.697  20.761   1.765  1.00  0.69           C  
ATOM   2148  CG  TYR A 143      34.275  20.845   2.170  1.00  0.69           C  
ATOM   2149  CD1 TYR A 143      33.563  19.695   2.407  1.00  0.69           C  
ATOM   2150  CD2 TYR A 143      33.646  22.079   2.198  1.00  0.69           C  
ATOM   2151  CE1 TYR A 143      32.210  19.773   2.658  1.00  0.69           C  
ATOM   2152  CE2 TYR A 143      32.309  22.155   2.441  1.00  0.69           C  
ATOM   2153  CZ  TYR A 143      31.584  21.005   2.659  1.00  0.69           C  
ATOM   2154  OH  TYR A 143      30.227  21.072   2.871  1.00  0.69           O  
ATOM   2155  H   TYR A 143      37.700  21.282  -0.547  1.00  0.69           H  
ATOM   2156  HA  TYR A 143      35.294  19.618  -0.029  1.00  0.69           H  
ATOM   2157 1HB  TYR A 143      36.159  19.933   2.299  1.00  0.69           H  
ATOM   2158 2HB  TYR A 143      36.204  21.685   2.055  1.00  0.69           H  
ATOM   2159  HD1 TYR A 143      34.066  18.728   2.375  1.00  0.69           H  
ATOM   2160  HD2 TYR A 143      34.209  22.985   1.998  1.00  0.69           H  
ATOM   2161  HE1 TYR A 143      31.630  18.866   2.833  1.00  0.69           H  
ATOM   2162  HE2 TYR A 143      31.823  23.123   2.437  1.00  0.69           H  
ATOM   2163  HH  TYR A 143      29.883  20.180   2.986  1.00  0.69           H  
ATOM   2164  N   PRO A 144      33.887  21.553  -0.956  1.00  0.71           N  
ATOM   2165  CA  PRO A 144      32.972  20.414  -1.057  1.00  0.71           C  
ATOM   2166  C   PRO A 144      33.375  19.393  -2.090  1.00  0.71           C  
ATOM   2167  O   PRO A 144      34.309  19.602  -2.855  1.00  0.71           O  
ATOM   2168  CB  PRO A 144      31.652  21.090  -1.421  1.00  0.71           C  
ATOM   2169  CG  PRO A 144      32.059  22.307  -2.179  1.00  0.71           C  
ATOM   2170  CD  PRO A 144      33.308  22.786  -1.498  1.00  0.71           C  
ATOM   2171  HA  PRO A 144      32.864  19.924  -0.097  1.00  0.71           H  
ATOM   2172 1HB  PRO A 144      31.021  20.411  -2.015  1.00  0.71           H  
ATOM   2173 2HB  PRO A 144      31.088  21.330  -0.505  1.00  0.71           H  
ATOM   2174 1HG  PRO A 144      32.207  22.076  -3.247  1.00  0.71           H  
ATOM   2175 2HG  PRO A 144      31.256  23.049  -2.123  1.00  0.71           H  
ATOM   2176 1HD  PRO A 144      33.987  23.251  -2.216  1.00  0.71           H  
ATOM   2177 2HD  PRO A 144      33.051  23.463  -0.680  1.00  0.71           H  
ATOM   2178  N   ARG A 145      32.626  18.297  -2.136  1.00  0.71           N  
ATOM   2179  CA  ARG A 145      32.813  17.206  -3.096  1.00  0.71           C  
ATOM   2180  C   ARG A 145      32.648  17.592  -4.568  1.00  0.71           C  
ATOM   2181  O   ARG A 145      33.051  16.843  -5.461  1.00  0.71           O  
ATOM   2182  CB  ARG A 145      31.860  16.063  -2.781  1.00  0.71           C  
ATOM   2183  CG  ARG A 145      30.362  16.326  -2.971  1.00  0.71           C  
ATOM   2184  CD  ARG A 145      29.579  15.110  -2.551  1.00  0.71           C  
ATOM   2185  NE  ARG A 145      28.113  15.295  -2.555  1.00  0.71           N  
ATOM   2186  CZ  ARG A 145      27.314  15.159  -3.648  1.00  0.71           C  
ATOM   2187  NH1 ARG A 145      27.865  14.892  -4.816  1.00  0.71           N  
ATOM   2188  NH2 ARG A 145      25.980  15.279  -3.578  1.00  0.71           N  
ATOM   2189  H   ARG A 145      31.875  18.194  -1.465  1.00  0.71           H  
ATOM   2190  HA  ARG A 145      33.822  16.823  -2.952  1.00  0.71           H  
ATOM   2191 1HB  ARG A 145      32.121  15.203  -3.396  1.00  0.71           H  
ATOM   2192 2HB  ARG A 145      31.986  15.770  -1.773  1.00  0.71           H  
ATOM   2193 1HG  ARG A 145      30.056  17.167  -2.348  1.00  0.71           H  
ATOM   2194 2HG  ARG A 145      30.146  16.543  -4.018  1.00  0.71           H  
ATOM   2195 1HD  ARG A 145      29.818  14.284  -3.216  1.00  0.71           H  
ATOM   2196 2HD  ARG A 145      29.873  14.847  -1.531  1.00  0.71           H  
ATOM   2197  HE  ARG A 145      27.682  15.495  -1.642  1.00  0.71           H  
ATOM   2198 1HH1 ARG A 145      28.868  14.797  -4.890  1.00  0.71           H  
ATOM   2199 2HH1 ARG A 145      27.285  14.785  -5.636  1.00  0.71           H  
ATOM   2200 1HH2 ARG A 145      25.477  15.456  -2.696  1.00  0.71           H  
ATOM   2201 2HH2 ARG A 145      25.433  15.167  -4.414  1.00  0.71           H  
ATOM   2202  N   GLU A 146      32.068  18.758  -4.832  1.00  0.69           N  
ATOM   2203  CA  GLU A 146      31.770  19.192  -6.193  1.00  0.69           C  
ATOM   2204  C   GLU A 146      32.972  19.626  -7.027  1.00  0.69           C  
ATOM   2205  O   GLU A 146      33.096  20.795  -7.397  1.00  0.69           O  
ATOM   2206  CB  GLU A 146      30.825  20.389  -6.151  1.00  0.69           C  
ATOM   2207  CG  GLU A 146      29.468  20.134  -5.547  1.00  0.69           C  
ATOM   2208  CD  GLU A 146      28.597  21.374  -5.595  1.00  0.69           C  
ATOM   2209  OE1 GLU A 146      29.092  22.421  -5.991  1.00  0.69           O  
ATOM   2210  OE2 GLU A 146      27.449  21.283  -5.233  1.00  0.69           O  
ATOM   2211  H   GLU A 146      31.806  19.350  -4.060  1.00  0.69           H  
ATOM   2212  HA  GLU A 146      31.285  18.364  -6.710  1.00  0.69           H  
ATOM   2213 1HB  GLU A 146      31.293  21.191  -5.577  1.00  0.69           H  
ATOM   2214 2HB  GLU A 146      30.673  20.762  -7.163  1.00  0.69           H  
ATOM   2215 1HG  GLU A 146      28.978  19.327  -6.091  1.00  0.69           H  
ATOM   2216 2HG  GLU A 146      29.596  19.817  -4.511  1.00  0.69           H  
ATOM   2217  N   ALA A 147      33.831  18.669  -7.341  1.00  0.66           N  
ATOM   2218  CA  ALA A 147      34.980  18.910  -8.201  1.00  0.66           C  
ATOM   2219  C   ALA A 147      34.650  18.376  -9.580  1.00  0.66           C  
ATOM   2220  O   ALA A 147      33.948  17.372  -9.705  1.00  0.66           O  
ATOM   2221  CB  ALA A 147      36.242  18.237  -7.669  1.00  0.66           C  
ATOM   2222  H   ALA A 147      33.654  17.747  -6.950  1.00  0.66           H  
ATOM   2223  HA  ALA A 147      35.148  19.984  -8.276  1.00  0.66           H  
ATOM   2224 1HB  ALA A 147      37.071  18.436  -8.352  1.00  0.66           H  
ATOM   2225 2HB  ALA A 147      36.486  18.618  -6.692  1.00  0.66           H  
ATOM   2226 3HB  ALA A 147      36.072  17.174  -7.602  1.00  0.66           H  
ATOM   2227  N   LYS A 148      35.181  19.017 -10.609  1.00  0.63           N  
ATOM   2228  CA  LYS A 148      35.044  18.519 -11.975  1.00  0.63           C  
ATOM   2229  C   LYS A 148      36.411  18.374 -12.587  1.00  0.63           C  
ATOM   2230  O   LYS A 148      37.210  19.315 -12.571  1.00  0.63           O  
ATOM   2231  CB  LYS A 148      34.189  19.435 -12.853  1.00  0.63           C  
ATOM   2232  CG  LYS A 148      34.035  18.925 -14.300  1.00  0.63           C  
ATOM   2233  CD  LYS A 148      33.159  19.838 -15.155  1.00  0.63           C  
ATOM   2234  CE  LYS A 148      33.072  19.314 -16.591  1.00  0.63           C  
ATOM   2235  NZ  LYS A 148      32.239  20.188 -17.462  1.00  0.63           N  
ATOM   2236  H   LYS A 148      35.701  19.877 -10.429  1.00  0.63           H  
ATOM   2237  HA  LYS A 148      34.585  17.530 -11.951  1.00  0.63           H  
ATOM   2238 1HB  LYS A 148      33.195  19.533 -12.416  1.00  0.63           H  
ATOM   2239 2HB  LYS A 148      34.630  20.420 -12.889  1.00  0.63           H  
ATOM   2240 1HG  LYS A 148      35.021  18.858 -14.767  1.00  0.63           H  
ATOM   2241 2HG  LYS A 148      33.599  17.926 -14.284  1.00  0.63           H  
ATOM   2242 1HD  LYS A 148      32.155  19.889 -14.730  1.00  0.63           H  
ATOM   2243 2HD  LYS A 148      33.583  20.842 -15.169  1.00  0.63           H  
ATOM   2244 1HE  LYS A 148      34.075  19.258 -17.005  1.00  0.63           H  
ATOM   2245 2HE  LYS A 148      32.640  18.314 -16.579  1.00  0.63           H  
ATOM   2246 1HZ  LYS A 148      32.219  19.802 -18.398  1.00  0.63           H  
ATOM   2247 2HZ  LYS A 148      31.301  20.239 -17.097  1.00  0.63           H  
ATOM   2248 3HZ  LYS A 148      32.640  21.114 -17.492  1.00  0.63           H  
ATOM   2249  N   VAL A 149      36.700  17.195 -13.115  1.00  0.60           N  
ATOM   2250  CA  VAL A 149      38.013  16.974 -13.677  1.00  0.60           C  
ATOM   2251  C   VAL A 149      37.962  16.638 -15.154  1.00  0.60           C  
ATOM   2252  O   VAL A 149      37.167  15.808 -15.595  1.00  0.60           O  
ATOM   2253  CB  VAL A 149      38.721  15.856 -12.912  1.00  0.60           C  
ATOM   2254  CG1 VAL A 149      40.094  15.629 -13.493  1.00  0.60           C  
ATOM   2255  CG2 VAL A 149      38.784  16.232 -11.491  1.00  0.60           C  
ATOM   2256  H   VAL A 149      36.019  16.437 -13.112  1.00  0.60           H  
ATOM   2257  HA  VAL A 149      38.599  17.881 -13.559  1.00  0.60           H  
ATOM   2258  HB  VAL A 149      38.170  14.917 -13.015  1.00  0.60           H  
ATOM   2259 1HG1 VAL A 149      40.603  14.840 -12.941  1.00  0.60           H  
ATOM   2260 2HG1 VAL A 149      40.022  15.338 -14.539  1.00  0.60           H  
ATOM   2261 3HG1 VAL A 149      40.650  16.554 -13.414  1.00  0.60           H  
ATOM   2262 1HG2 VAL A 149      39.300  15.463 -10.970  1.00  0.60           H  
ATOM   2263 2HG2 VAL A 149      39.310  17.148 -11.400  1.00  0.60           H  
ATOM   2264 3HG2 VAL A 149      37.782  16.349 -11.083  1.00  0.60           H  
ATOM   2265  N   GLN A 150      38.806  17.305 -15.927  1.00  0.59           N  
ATOM   2266  CA  GLN A 150      38.879  17.031 -17.345  1.00  0.59           C  
ATOM   2267  C   GLN A 150      40.300  16.682 -17.738  1.00  0.59           C  
ATOM   2268  O   GLN A 150      41.264  17.195 -17.167  1.00  0.59           O  
ATOM   2269  CB  GLN A 150      38.401  18.230 -18.161  1.00  0.59           C  
ATOM   2270  CG  GLN A 150      36.953  18.621 -17.925  1.00  0.59           C  
ATOM   2271  CD  GLN A 150      36.421  19.668 -18.921  1.00  0.59           C  
ATOM   2272  OE1 GLN A 150      35.490  19.340 -19.671  1.00  0.59           O  
ATOM   2273  NE2 GLN A 150      36.972  20.887 -18.957  1.00  0.59           N  
ATOM   2274  H   GLN A 150      39.412  18.011 -15.510  1.00  0.59           H  
ATOM   2275  HA  GLN A 150      38.248  16.174 -17.575  1.00  0.59           H  
ATOM   2276 1HB  GLN A 150      39.011  19.099 -17.908  1.00  0.59           H  
ATOM   2277 2HB  GLN A 150      38.558  18.033 -19.185  1.00  0.59           H  
ATOM   2278 1HG  GLN A 150      36.334  17.726 -18.003  1.00  0.59           H  
ATOM   2279 2HG  GLN A 150      36.872  19.041 -16.922  1.00  0.59           H  
ATOM   2280 1HE2 GLN A 150      36.633  21.566 -19.606  1.00  0.59           H  
ATOM   2281 2HE2 GLN A 150      37.753  21.171 -18.348  1.00  0.59           H  
ATOM   2282  N   TRP A 151      40.437  15.837 -18.744  1.00  0.58           N  
ATOM   2283  CA  TRP A 151      41.765  15.518 -19.230  1.00  0.58           C  
ATOM   2284  C   TRP A 151      42.056  16.112 -20.560  1.00  0.58           C  
ATOM   2285  O   TRP A 151      41.217  16.059 -21.464  1.00  0.58           O  
ATOM   2286  CB  TRP A 151      41.948  14.037 -19.358  1.00  0.58           C  
ATOM   2287  CG  TRP A 151      42.086  13.397 -18.116  1.00  0.58           C  
ATOM   2288  CD1 TRP A 151      41.118  12.889 -17.327  1.00  0.58           C  
ATOM   2289  CD2 TRP A 151      43.321  13.170 -17.448  1.00  0.58           C  
ATOM   2290  NE1 TRP A 151      41.665  12.355 -16.222  1.00  0.58           N  
ATOM   2291  CE2 TRP A 151      43.024  12.507 -16.288  1.00  0.58           C  
ATOM   2292  CE3 TRP A 151      44.657  13.473 -17.754  1.00  0.58           C  
ATOM   2293  CZ2 TRP A 151      43.976  12.128 -15.440  1.00  0.58           C  
ATOM   2294  CZ3 TRP A 151      45.625  13.099 -16.874  1.00  0.58           C  
ATOM   2295  CH2 TRP A 151      45.286  12.435 -15.746  1.00  0.58           C  
ATOM   2296  H   TRP A 151      39.624  15.418 -19.174  1.00  0.58           H  
ATOM   2297  HA  TRP A 151      42.500  15.900 -18.522  1.00  0.58           H  
ATOM   2298 1HB  TRP A 151      41.093  13.607 -19.881  1.00  0.58           H  
ATOM   2299 2HB  TRP A 151      42.832  13.840 -19.958  1.00  0.58           H  
ATOM   2300  HD1 TRP A 151      40.051  12.909 -17.548  1.00  0.58           H  
ATOM   2301  HE1 TRP A 151      41.135  11.927 -15.472  1.00  0.58           H  
ATOM   2302  HE3 TRP A 151      44.911  14.003 -18.673  1.00  0.58           H  
ATOM   2303  HZ2 TRP A 151      43.742  11.608 -14.542  1.00  0.58           H  
ATOM   2304  HZ3 TRP A 151      46.663  13.341 -17.102  1.00  0.58           H  
ATOM   2305  HH2 TRP A 151      46.057  12.140 -15.050  1.00  0.58           H  
ATOM   2306  N   LYS A 152      43.276  16.598 -20.692  1.00  0.59           N  
ATOM   2307  CA  LYS A 152      43.710  17.158 -21.940  1.00  0.59           C  
ATOM   2308  C   LYS A 152      45.022  16.559 -22.381  1.00  0.59           C  
ATOM   2309  O   LYS A 152      45.921  16.309 -21.568  1.00  0.59           O  
ATOM   2310  CB  LYS A 152      43.838  18.674 -21.819  1.00  0.59           C  
ATOM   2311  CG  LYS A 152      42.519  19.373 -21.532  1.00  0.59           C  
ATOM   2312  CD  LYS A 152      42.664  20.865 -21.450  1.00  0.59           C  
ATOM   2313  CE  LYS A 152      41.318  21.495 -21.149  1.00  0.59           C  
ATOM   2314  NZ  LYS A 152      41.408  22.974 -21.008  1.00  0.59           N  
ATOM   2315  H   LYS A 152      43.908  16.589 -19.890  1.00  0.59           H  
ATOM   2316  HA  LYS A 152      42.962  16.921 -22.680  1.00  0.59           H  
ATOM   2317 1HB  LYS A 152      44.536  18.921 -21.023  1.00  0.59           H  
ATOM   2318 2HB  LYS A 152      44.236  19.077 -22.751  1.00  0.59           H  
ATOM   2319 1HG  LYS A 152      41.813  19.139 -22.320  1.00  0.59           H  
ATOM   2320 2HG  LYS A 152      42.110  19.018 -20.586  1.00  0.59           H  
ATOM   2321 1HD  LYS A 152      43.365  21.129 -20.655  1.00  0.59           H  
ATOM   2322 2HD  LYS A 152      43.041  21.251 -22.400  1.00  0.59           H  
ATOM   2323 1HE  LYS A 152      40.626  21.256 -21.956  1.00  0.59           H  
ATOM   2324 2HE  LYS A 152      40.930  21.076 -20.217  1.00  0.59           H  
ATOM   2325 1HZ  LYS A 152      40.492  23.350 -20.793  1.00  0.59           H  
ATOM   2326 2HZ  LYS A 152      42.039  23.208 -20.232  1.00  0.59           H  
ATOM   2327 3HZ  LYS A 152      41.752  23.383 -21.858  1.00  0.59           H  
ATOM   2328  N   VAL A 153      45.129  16.308 -23.672  1.00  0.60           N  
ATOM   2329  CA  VAL A 153      46.364  15.778 -24.205  1.00  0.60           C  
ATOM   2330  C   VAL A 153      46.779  16.620 -25.397  1.00  0.60           C  
ATOM   2331  O   VAL A 153      45.987  16.857 -26.307  1.00  0.60           O  
ATOM   2332  CB  VAL A 153      46.223  14.300 -24.538  1.00  0.60           C  
ATOM   2333  CG1 VAL A 153      47.471  13.823 -25.039  1.00  0.60           C  
ATOM   2334  CG2 VAL A 153      45.854  13.535 -23.303  1.00  0.60           C  
ATOM   2335  H   VAL A 153      44.338  16.517 -24.280  1.00  0.60           H  
ATOM   2336  HA  VAL A 153      47.130  15.862 -23.442  1.00  0.60           H  
ATOM   2337  HB  VAL A 153      45.480  14.159 -25.313  1.00  0.60           H  
ATOM   2338 1HG1 VAL A 153      47.360  12.777 -25.255  1.00  0.60           H  
ATOM   2339 2HG1 VAL A 153      47.734  14.378 -25.934  1.00  0.60           H  
ATOM   2340 3HG1 VAL A 153      48.248  13.959 -24.286  1.00  0.60           H  
ATOM   2341 1HG2 VAL A 153      45.801  12.483 -23.545  1.00  0.60           H  
ATOM   2342 2HG2 VAL A 153      46.610  13.702 -22.561  1.00  0.60           H  
ATOM   2343 3HG2 VAL A 153      44.895  13.865 -22.917  1.00  0.60           H  
ATOM   2344  N   ASP A 154      47.994  17.156 -25.352  1.00  0.62           N  
ATOM   2345  CA  ASP A 154      48.494  18.097 -26.354  1.00  0.62           C  
ATOM   2346  C   ASP A 154      47.476  19.240 -26.499  1.00  0.62           C  
ATOM   2347  O   ASP A 154      47.202  19.723 -27.596  1.00  0.62           O  
ATOM   2348  CB  ASP A 154      48.720  17.432 -27.718  1.00  0.62           C  
ATOM   2349  CG  ASP A 154      49.766  16.300 -27.725  1.00  0.62           C  
ATOM   2350  OD1 ASP A 154      50.702  16.294 -26.925  1.00  0.62           O  
ATOM   2351  OD2 ASP A 154      49.640  15.453 -28.577  1.00  0.62           O  
ATOM   2352  H   ASP A 154      48.597  16.886 -24.581  1.00  0.62           H  
ATOM   2353  HA  ASP A 154      49.437  18.517 -26.005  1.00  0.62           H  
ATOM   2354 1HB  ASP A 154      47.775  17.031 -28.088  1.00  0.62           H  
ATOM   2355 2HB  ASP A 154      49.038  18.194 -28.431  1.00  0.62           H  
ATOM   2356  N   ASN A 155      46.926  19.648 -25.350  1.00  0.65           N  
ATOM   2357  CA  ASN A 155      45.913  20.691 -25.162  1.00  0.65           C  
ATOM   2358  C   ASN A 155      44.521  20.361 -25.747  1.00  0.65           C  
ATOM   2359  O   ASN A 155      43.625  21.208 -25.717  1.00  0.65           O  
ATOM   2360  CB  ASN A 155      46.411  22.016 -25.721  1.00  0.65           C  
ATOM   2361  CG  ASN A 155      47.673  22.484 -25.047  1.00  0.65           C  
ATOM   2362  OD1 ASN A 155      47.834  22.347 -23.828  1.00  0.65           O  
ATOM   2363  ND2 ASN A 155      48.577  23.030 -25.820  1.00  0.65           N  
ATOM   2364  H   ASN A 155      47.243  19.170 -24.521  1.00  0.65           H  
ATOM   2365  HA  ASN A 155      45.770  20.819 -24.088  1.00  0.65           H  
ATOM   2366 1HB  ASN A 155      46.579  21.944 -26.791  1.00  0.65           H  
ATOM   2367 2HB  ASN A 155      45.641  22.773 -25.573  1.00  0.65           H  
ATOM   2368 1HD2 ASN A 155      49.437  23.360 -25.431  1.00  0.65           H  
ATOM   2369 2HD2 ASN A 155      48.406  23.119 -26.803  1.00  0.65           H  
ATOM   2370  N   ALA A 156      44.308  19.126 -26.214  1.00  0.68           N  
ATOM   2371  CA  ALA A 156      43.004  18.710 -26.722  1.00  0.68           C  
ATOM   2372  C   ALA A 156      42.195  18.021 -25.636  1.00  0.68           C  
ATOM   2373  O   ALA A 156      42.713  17.169 -24.921  1.00  0.68           O  
ATOM   2374  CB  ALA A 156      43.180  17.768 -27.898  1.00  0.68           C  
ATOM   2375  H   ALA A 156      45.065  18.450 -26.242  1.00  0.68           H  
ATOM   2376  HA  ALA A 156      42.461  19.596 -27.046  1.00  0.68           H  
ATOM   2377 1HB  ALA A 156      42.202  17.476 -28.279  1.00  0.68           H  
ATOM   2378 2HB  ALA A 156      43.746  18.269 -28.682  1.00  0.68           H  
ATOM   2379 3HB  ALA A 156      43.722  16.881 -27.571  1.00  0.68           H  
ATOM   2380  N   LEU A 157      40.907  18.324 -25.546  1.00  0.70           N  
ATOM   2381  CA  LEU A 157      40.068  17.688 -24.530  1.00  0.70           C  
ATOM   2382  C   LEU A 157      39.702  16.251 -24.900  1.00  0.70           C  
ATOM   2383  O   LEU A 157      39.189  15.988 -25.989  1.00  0.70           O  
ATOM   2384  CB  LEU A 157      38.808  18.535 -24.295  1.00  0.70           C  
ATOM   2385  CG  LEU A 157      37.816  18.018 -23.247  1.00  0.70           C  
ATOM   2386  CD1 LEU A 157      38.444  18.045 -21.899  1.00  0.70           C  
ATOM   2387  CD2 LEU A 157      36.567  18.880 -23.250  1.00  0.70           C  
ATOM   2388  H   LEU A 157      40.510  19.019 -26.163  1.00  0.70           H  
ATOM   2389  HA  LEU A 157      40.627  17.649 -23.598  1.00  0.70           H  
ATOM   2390 1HB  LEU A 157      39.120  19.531 -23.987  1.00  0.70           H  
ATOM   2391 2HB  LEU A 157      38.271  18.620 -25.238  1.00  0.70           H  
ATOM   2392  HG  LEU A 157      37.550  16.996 -23.479  1.00  0.70           H  
ATOM   2393 1HD1 LEU A 157      37.719  17.661 -21.190  1.00  0.70           H  
ATOM   2394 2HD1 LEU A 157      39.320  17.426 -21.896  1.00  0.70           H  
ATOM   2395 3HD1 LEU A 157      38.718  19.065 -21.637  1.00  0.70           H  
ATOM   2396 1HD2 LEU A 157      35.864  18.502 -22.503  1.00  0.70           H  
ATOM   2397 2HD2 LEU A 157      36.832  19.909 -23.008  1.00  0.70           H  
ATOM   2398 3HD2 LEU A 157      36.104  18.845 -24.235  1.00  0.70           H  
ATOM   2399  N   GLN A 158      39.972  15.325 -23.977  1.00  0.71           N  
ATOM   2400  CA  GLN A 158      39.716  13.896 -24.160  1.00  0.71           C  
ATOM   2401  C   GLN A 158      38.723  13.350 -23.134  1.00  0.71           C  
ATOM   2402  O   GLN A 158      38.918  12.273 -22.562  1.00  0.71           O  
ATOM   2403  CB  GLN A 158      41.008  13.078 -24.081  1.00  0.71           C  
ATOM   2404  CG  GLN A 158      42.040  13.381 -25.157  1.00  0.71           C  
ATOM   2405  CD  GLN A 158      43.151  12.376 -25.096  1.00  0.71           C  
ATOM   2406  OE1 GLN A 158      43.429  11.896 -24.007  1.00  0.71           O  
ATOM   2407  NE2 GLN A 158      43.779  12.053 -26.222  1.00  0.71           N  
ATOM   2408  H   GLN A 158      40.400  15.629 -23.102  1.00  0.71           H  
ATOM   2409  HA  GLN A 158      39.284  13.752 -25.149  1.00  0.71           H  
ATOM   2410 1HB  GLN A 158      41.485  13.262 -23.113  1.00  0.71           H  
ATOM   2411 2HB  GLN A 158      40.771  12.018 -24.127  1.00  0.71           H  
ATOM   2412 1HG  GLN A 158      41.569  13.334 -26.139  1.00  0.71           H  
ATOM   2413 2HG  GLN A 158      42.461  14.378 -24.984  1.00  0.71           H  
ATOM   2414 1HE2 GLN A 158      44.529  11.386 -26.213  1.00  0.71           H  
ATOM   2415 2HE2 GLN A 158      43.515  12.483 -27.085  1.00  0.71           H  
ATOM   2416  N   SER A 159      37.632  14.081 -22.929  1.00  0.71           N  
ATOM   2417  CA  SER A 159      36.611  13.747 -21.930  1.00  0.71           C  
ATOM   2418  C   SER A 159      35.931  12.388 -22.146  1.00  0.71           C  
ATOM   2419  O   SER A 159      35.361  11.820 -21.216  1.00  0.71           O  
ATOM   2420  CB  SER A 159      35.543  14.825 -21.921  1.00  0.71           C  
ATOM   2421  OG  SER A 159      34.820  14.823 -23.121  1.00  0.71           O  
ATOM   2422  H   SER A 159      37.532  14.932 -23.467  1.00  0.71           H  
ATOM   2423  HA  SER A 159      37.097  13.728 -20.952  1.00  0.71           H  
ATOM   2424 1HB  SER A 159      34.864  14.659 -21.085  1.00  0.71           H  
ATOM   2425 2HB  SER A 159      36.007  15.798 -21.774  1.00  0.71           H  
ATOM   2426  HG  SER A 159      34.405  13.956 -23.174  1.00  0.71           H  
ATOM   2427  N   GLY A 160      36.008  11.856 -23.364  1.00  0.70           N  
ATOM   2428  CA  GLY A 160      35.392  10.575 -23.696  1.00  0.70           C  
ATOM   2429  C   GLY A 160      36.239   9.351 -23.310  1.00  0.70           C  
ATOM   2430  O   GLY A 160      35.815   8.217 -23.533  1.00  0.70           O  
ATOM   2431  H   GLY A 160      36.500  12.369 -24.081  1.00  0.70           H  
ATOM   2432 1HA  GLY A 160      34.422  10.510 -23.203  1.00  0.70           H  
ATOM   2433 2HA  GLY A 160      35.195  10.547 -24.767  1.00  0.70           H  
ATOM   2434  N   ASN A 161      37.422   9.568 -22.723  1.00  0.68           N  
ATOM   2435  CA  ASN A 161      38.310   8.460 -22.361  1.00  0.68           C  
ATOM   2436  C   ASN A 161      38.659   8.429 -20.873  1.00  0.68           C  
ATOM   2437  O   ASN A 161      39.779   8.054 -20.512  1.00  0.68           O  
ATOM   2438  CB  ASN A 161      39.600   8.538 -23.160  1.00  0.68           C  
ATOM   2439  CG  ASN A 161      39.403   8.345 -24.634  1.00  0.68           C  
ATOM   2440  OD1 ASN A 161      39.229   7.223 -25.121  1.00  0.68           O  
ATOM   2441  ND2 ASN A 161      39.423   9.431 -25.366  1.00  0.68           N  
ATOM   2442  H   ASN A 161      37.742  10.523 -22.555  1.00  0.68           H  
ATOM   2443  HA  ASN A 161      37.808   7.521 -22.592  1.00  0.68           H  
ATOM   2444 1HB  ASN A 161      40.058   9.517 -23.002  1.00  0.68           H  
ATOM   2445 2HB  ASN A 161      40.303   7.788 -22.797  1.00  0.68           H  
ATOM   2446 1HD2 ASN A 161      39.296   9.369 -26.356  1.00  0.68           H  
ATOM   2447 2HD2 ASN A 161      39.564  10.320 -24.929  1.00  0.68           H  
ATOM   2448  N   SER A 162      37.714   8.768 -19.989  1.00  0.67           N  
ATOM   2449  CA  SER A 162      38.080   8.802 -18.571  1.00  0.67           C  
ATOM   2450  C   SER A 162      37.038   8.264 -17.585  1.00  0.67           C  
ATOM   2451  O   SER A 162      35.847   8.162 -17.887  1.00  0.67           O  
ATOM   2452  CB  SER A 162      38.407  10.238 -18.183  1.00  0.67           C  
ATOM   2453  OG  SER A 162      37.263  11.064 -18.240  1.00  0.67           O  
ATOM   2454  H   SER A 162      36.790   9.041 -20.299  1.00  0.67           H  
ATOM   2455  HA  SER A 162      38.972   8.196 -18.452  1.00  0.67           H  
ATOM   2456 1HB  SER A 162      38.828  10.259 -17.175  1.00  0.67           H  
ATOM   2457 2HB  SER A 162      39.172  10.623 -18.859  1.00  0.67           H  
ATOM   2458  HG  SER A 162      36.841  10.894 -19.092  1.00  0.67           H  
ATOM   2459  N   GLN A 163      37.531   7.951 -16.378  1.00  0.66           N  
ATOM   2460  CA  GLN A 163      36.732   7.452 -15.252  1.00  0.66           C  
ATOM   2461  C   GLN A 163      37.133   8.072 -13.910  1.00  0.66           C  
ATOM   2462  O   GLN A 163      38.316   8.114 -13.559  1.00  0.66           O  
ATOM   2463  CB  GLN A 163      36.865   5.929 -15.138  1.00  0.66           C  
ATOM   2464  CG  GLN A 163      36.101   5.301 -13.943  1.00  0.66           C  
ATOM   2465  CD  GLN A 163      34.574   5.302 -14.117  1.00  0.66           C  
ATOM   2466  OE1 GLN A 163      34.055   4.748 -15.097  1.00  0.66           O  
ATOM   2467  NE2 GLN A 163      33.847   5.916 -13.172  1.00  0.66           N  
ATOM   2468  H   GLN A 163      38.540   8.050 -16.263  1.00  0.66           H  
ATOM   2469  HA  GLN A 163      35.687   7.703 -15.437  1.00  0.66           H  
ATOM   2470 1HB  GLN A 163      36.499   5.465 -16.054  1.00  0.66           H  
ATOM   2471 2HB  GLN A 163      37.919   5.667 -15.036  1.00  0.66           H  
ATOM   2472 1HG  GLN A 163      36.422   4.266 -13.840  1.00  0.66           H  
ATOM   2473 2HG  GLN A 163      36.339   5.846 -13.031  1.00  0.66           H  
ATOM   2474 1HE2 GLN A 163      32.851   5.936 -13.243  1.00  0.66           H  
ATOM   2475 2HE2 GLN A 163      34.299   6.369 -12.363  1.00  0.66           H  
ATOM   2476  N   GLU A 164      36.144   8.578 -13.171  1.00  0.68           N  
ATOM   2477  CA  GLU A 164      36.391   9.175 -11.854  1.00  0.68           C  
ATOM   2478  C   GLU A 164      35.932   8.294 -10.681  1.00  0.68           C  
ATOM   2479  O   GLU A 164      35.038   7.447 -10.825  1.00  0.68           O  
ATOM   2480  CB  GLU A 164      35.709  10.539 -11.727  1.00  0.68           C  
ATOM   2481  CG  GLU A 164      36.208  11.620 -12.663  1.00  0.68           C  
ATOM   2482  CD  GLU A 164      35.499  12.937 -12.430  1.00  0.68           C  
ATOM   2483  OE1 GLU A 164      34.677  12.988 -11.552  1.00  0.68           O  
ATOM   2484  OE2 GLU A 164      35.766  13.873 -13.138  1.00  0.68           O  
ATOM   2485  H   GLU A 164      35.197   8.535 -13.523  1.00  0.68           H  
ATOM   2486  HA  GLU A 164      37.459   9.324 -11.747  1.00  0.68           H  
ATOM   2487 1HB  GLU A 164      34.639  10.423 -11.888  1.00  0.68           H  
ATOM   2488 2HB  GLU A 164      35.846  10.910 -10.707  1.00  0.68           H  
ATOM   2489 1HG  GLU A 164      37.267  11.759 -12.495  1.00  0.68           H  
ATOM   2490 2HG  GLU A 164      36.066  11.302 -13.695  1.00  0.68           H  
ATOM   2491  N   SER A 165      36.539   8.540  -9.513  1.00  0.71           N  
ATOM   2492  CA  SER A 165      36.183   7.906  -8.241  1.00  0.71           C  
ATOM   2493  C   SER A 165      36.298   8.912  -7.091  1.00  0.71           C  
ATOM   2494  O   SER A 165      37.343   9.538  -6.903  1.00  0.71           O  
ATOM   2495  CB  SER A 165      37.085   6.715  -7.984  1.00  0.71           C  
ATOM   2496  OG  SER A 165      36.805   6.114  -6.750  1.00  0.71           O  
ATOM   2497  H   SER A 165      37.311   9.206  -9.526  1.00  0.71           H  
ATOM   2498  HA  SER A 165      35.149   7.564  -8.298  1.00  0.71           H  
ATOM   2499 1HB  SER A 165      36.950   5.987  -8.784  1.00  0.71           H  
ATOM   2500 2HB  SER A 165      38.127   7.037  -8.008  1.00  0.71           H  
ATOM   2501  HG  SER A 165      35.854   5.982  -6.728  1.00  0.71           H  
ATOM   2502  N   VAL A 166      35.217   9.076  -6.322  1.00  0.75           N  
ATOM   2503  CA  VAL A 166      35.193  10.065  -5.237  1.00  0.75           C  
ATOM   2504  C   VAL A 166      34.989   9.394  -3.883  1.00  0.75           C  
ATOM   2505  O   VAL A 166      34.145   8.504  -3.744  1.00  0.75           O  
ATOM   2506  CB  VAL A 166      34.086  11.106  -5.494  1.00  0.75           C  
ATOM   2507  CG1 VAL A 166      34.053  12.161  -4.377  1.00  0.75           C  
ATOM   2508  CG2 VAL A 166      34.341  11.737  -6.806  1.00  0.75           C  
ATOM   2509  H   VAL A 166      34.390   8.525  -6.505  1.00  0.75           H  
ATOM   2510  HA  VAL A 166      36.150  10.587  -5.213  1.00  0.75           H  
ATOM   2511  HB  VAL A 166      33.114  10.614  -5.504  1.00  0.75           H  
ATOM   2512 1HG1 VAL A 166      33.268  12.885  -4.582  1.00  0.75           H  
ATOM   2513 2HG1 VAL A 166      33.854  11.686  -3.436  1.00  0.75           H  
ATOM   2514 3HG1 VAL A 166      35.018  12.674  -4.330  1.00  0.75           H  
ATOM   2515 1HG2 VAL A 166      33.577  12.483  -7.019  1.00  0.75           H  
ATOM   2516 2HG2 VAL A 166      35.295  12.193  -6.735  1.00  0.75           H  
ATOM   2517 3HG2 VAL A 166      34.344  10.991  -7.598  1.00  0.75           H  
ATOM   2518  N   THR A 167      35.790   9.801  -2.902  1.00  0.82           N  
ATOM   2519  CA  THR A 167      35.727   9.226  -1.562  1.00  0.82           C  
ATOM   2520  C   THR A 167      34.574   9.833  -0.792  1.00  0.82           C  
ATOM   2521  O   THR A 167      33.963  10.804  -1.230  1.00  0.82           O  
ATOM   2522  CB  THR A 167      36.977   9.542  -0.719  1.00  0.82           C  
ATOM   2523  OG1 THR A 167      36.975  10.947  -0.378  1.00  0.82           O  
ATOM   2524  CG2 THR A 167      38.235   9.198  -1.496  1.00  0.82           C  
ATOM   2525  H   THR A 167      36.471  10.537  -3.096  1.00  0.82           H  
ATOM   2526  HA  THR A 167      35.578   8.149  -1.636  1.00  0.82           H  
ATOM   2527  HB  THR A 167      36.955   8.961   0.200  1.00  0.82           H  
ATOM   2528  HG1 THR A 167      36.307  11.072   0.363  1.00  0.82           H  
ATOM   2529 1HG2 THR A 167      39.109   9.428  -0.890  1.00  0.82           H  
ATOM   2530 2HG2 THR A 167      38.230   8.137  -1.740  1.00  0.82           H  
ATOM   2531 3HG2 THR A 167      38.269   9.773  -2.411  1.00  0.82           H  
ATOM   2532  N   GLU A 168      34.301   9.278   0.371  1.00  0.89           N  
ATOM   2533  CA  GLU A 168      33.334   9.875   1.269  1.00  0.89           C  
ATOM   2534  C   GLU A 168      34.068  10.970   2.005  1.00  0.89           C  
ATOM   2535  O   GLU A 168      35.276  11.144   1.802  1.00  0.89           O  
ATOM   2536  CB  GLU A 168      32.749   8.861   2.238  1.00  0.89           C  
ATOM   2537  CG  GLU A 168      31.870   7.805   1.589  1.00  0.89           C  
ATOM   2538  CD  GLU A 168      30.592   8.379   0.995  1.00  0.89           C  
ATOM   2539  OE1 GLU A 168      30.109   9.389   1.478  1.00  0.89           O  
ATOM   2540  OE2 GLU A 168      30.085   7.802   0.060  1.00  0.89           O  
ATOM   2541  H   GLU A 168      34.802   8.450   0.658  1.00  0.89           H  
ATOM   2542  HA  GLU A 168      32.528  10.325   0.689  1.00  0.89           H  
ATOM   2543 1HB  GLU A 168      33.557   8.351   2.763  1.00  0.89           H  
ATOM   2544 2HB  GLU A 168      32.149   9.377   2.990  1.00  0.89           H  
ATOM   2545 1HG  GLU A 168      32.436   7.318   0.795  1.00  0.89           H  
ATOM   2546 2HG  GLU A 168      31.616   7.052   2.328  1.00  0.89           H  
ATOM   2547  N   GLN A 169      33.354  11.758   2.788  1.00  0.96           N  
ATOM   2548  CA  GLN A 169      34.018  12.825   3.512  1.00  0.96           C  
ATOM   2549  C   GLN A 169      34.823  12.232   4.660  1.00  0.96           C  
ATOM   2550  O   GLN A 169      34.329  11.385   5.408  1.00  0.96           O  
ATOM   2551  CB  GLN A 169      33.004  13.817   4.067  1.00  0.96           C  
ATOM   2552  CG  GLN A 169      33.587  15.076   4.620  1.00  0.96           C  
ATOM   2553  CD  GLN A 169      32.522  16.101   5.088  1.00  0.96           C  
ATOM   2554  OE1 GLN A 169      31.429  15.757   5.565  1.00  0.96           O  
ATOM   2555  NE2 GLN A 169      32.840  17.363   4.960  1.00  0.96           N  
ATOM   2556  H   GLN A 169      32.363  11.601   2.905  1.00  0.96           H  
ATOM   2557  HA  GLN A 169      34.700  13.342   2.838  1.00  0.96           H  
ATOM   2558 1HB  GLN A 169      32.249  14.044   3.347  1.00  0.96           H  
ATOM   2559 2HB  GLN A 169      32.515  13.343   4.906  1.00  0.96           H  
ATOM   2560 1HG  GLN A 169      34.205  14.807   5.468  1.00  0.96           H  
ATOM   2561 2HG  GLN A 169      34.199  15.543   3.845  1.00  0.96           H  
ATOM   2562 1HE2 GLN A 169      32.211  18.092   5.275  1.00  0.96           H  
ATOM   2563 2HE2 GLN A 169      33.742  17.656   4.594  1.00  0.96           H  
ATOM   2564  N   ASP A 170      36.055  12.689   4.812  1.00  1.01           N  
ATOM   2565  CA  ASP A 170      36.912  12.283   5.906  1.00  1.01           C  
ATOM   2566  C   ASP A 170      36.543  13.120   7.099  1.00  1.01           C  
ATOM   2567  O   ASP A 170      36.800  14.325   7.114  1.00  1.01           O  
ATOM   2568  CB  ASP A 170      38.398  12.444   5.550  1.00  1.01           C  
ATOM   2569  CG  ASP A 170      39.366  11.962   6.666  1.00  1.01           C  
ATOM   2570  OD1 ASP A 170      39.017  12.029   7.848  1.00  1.01           O  
ATOM   2571  OD2 ASP A 170      40.430  11.500   6.320  1.00  1.01           O  
ATOM   2572  H   ASP A 170      36.407  13.356   4.140  1.00  1.01           H  
ATOM   2573  HA  ASP A 170      36.720  11.235   6.139  1.00  1.01           H  
ATOM   2574 1HB  ASP A 170      38.608  11.881   4.638  1.00  1.01           H  
ATOM   2575 2HB  ASP A 170      38.607  13.494   5.328  1.00  1.01           H  
ATOM   2576  N   SER A 171      35.928  12.491   8.094  1.00  1.02           N  
ATOM   2577  CA  SER A 171      35.398  13.171   9.271  1.00  1.02           C  
ATOM   2578  C   SER A 171      36.450  13.895  10.125  1.00  1.02           C  
ATOM   2579  O   SER A 171      36.089  14.737  10.947  1.00  1.02           O  
ATOM   2580  CB  SER A 171      34.632  12.173  10.127  1.00  1.02           C  
ATOM   2581  OG  SER A 171      35.490  11.203  10.660  1.00  1.02           O  
ATOM   2582  H   SER A 171      35.788  11.492   8.004  1.00  1.02           H  
ATOM   2583  HA  SER A 171      34.685  13.918   8.922  1.00  1.02           H  
ATOM   2584 1HB  SER A 171      34.125  12.701  10.939  1.00  1.02           H  
ATOM   2585 2HB  SER A 171      33.864  11.692   9.523  1.00  1.02           H  
ATOM   2586  HG  SER A 171      36.126  11.682  11.200  1.00  1.02           H  
ATOM   2587  N   LYS A 172      37.740  13.576   9.955  1.00  1.00           N  
ATOM   2588  CA  LYS A 172      38.771  14.248  10.751  1.00  1.00           C  
ATOM   2589  C   LYS A 172      39.028  15.670  10.243  1.00  1.00           C  
ATOM   2590  O   LYS A 172      39.060  16.621  11.025  1.00  1.00           O  
ATOM   2591  CB  LYS A 172      40.073  13.445  10.736  1.00  1.00           C  
ATOM   2592  CG  LYS A 172      41.205  14.055  11.560  1.00  1.00           C  
ATOM   2593  CD  LYS A 172      42.431  13.145  11.584  1.00  1.00           C  
ATOM   2594  CE  LYS A 172      43.567  13.764  12.385  1.00  1.00           C  
ATOM   2595  NZ  LYS A 172      44.768  12.882  12.417  1.00  1.00           N  
ATOM   2596  H   LYS A 172      38.023  12.889   9.241  1.00  1.00           H  
ATOM   2597  HA  LYS A 172      38.420  14.320  11.780  1.00  1.00           H  
ATOM   2598 1HB  LYS A 172      39.884  12.437  11.103  1.00  1.00           H  
ATOM   2599 2HB  LYS A 172      40.425  13.351   9.702  1.00  1.00           H  
ATOM   2600 1HG  LYS A 172      41.487  15.016  11.110  1.00  1.00           H  
ATOM   2601 2HG  LYS A 172      40.865  14.235  12.578  1.00  1.00           H  
ATOM   2602 1HD  LYS A 172      42.164  12.183  12.021  1.00  1.00           H  
ATOM   2603 2HD  LYS A 172      42.768  12.980  10.558  1.00  1.00           H  
ATOM   2604 1HE  LYS A 172      43.840  14.719  11.934  1.00  1.00           H  
ATOM   2605 2HE  LYS A 172      43.230  13.939  13.407  1.00  1.00           H  
ATOM   2606 1HZ  LYS A 172      45.499  13.325  12.956  1.00  1.00           H  
ATOM   2607 2HZ  LYS A 172      44.526  11.998  12.843  1.00  1.00           H  
ATOM   2608 3HZ  LYS A 172      45.095  12.722  11.475  1.00  1.00           H  
ATOM   2609  N   ASP A 173      39.207  15.801   8.926  1.00  0.94           N  
ATOM   2610  CA  ASP A 173      39.461  17.091   8.279  1.00  0.94           C  
ATOM   2611  C   ASP A 173      38.209  17.687   7.619  1.00  0.94           C  
ATOM   2612  O   ASP A 173      38.204  18.851   7.216  1.00  0.94           O  
ATOM   2613  CB  ASP A 173      40.578  16.958   7.236  1.00  0.94           C  
ATOM   2614  CG  ASP A 173      41.954  16.639   7.861  1.00  0.94           C  
ATOM   2615  OD1 ASP A 173      42.254  17.180   8.898  1.00  0.94           O  
ATOM   2616  OD2 ASP A 173      42.687  15.874   7.286  1.00  0.94           O  
ATOM   2617  H   ASP A 173      39.163  14.966   8.353  1.00  0.94           H  
ATOM   2618  HA  ASP A 173      39.796  17.792   9.044  1.00  0.94           H  
ATOM   2619 1HB  ASP A 173      40.320  16.162   6.530  1.00  0.94           H  
ATOM   2620 2HB  ASP A 173      40.656  17.883   6.663  1.00  0.94           H  
ATOM   2621  N   SER A 174      37.158  16.870   7.510  1.00  0.86           N  
ATOM   2622  CA  SER A 174      35.908  17.160   6.805  1.00  0.86           C  
ATOM   2623  C   SER A 174      36.144  17.447   5.320  1.00  0.86           C  
ATOM   2624  O   SER A 174      35.555  18.371   4.756  1.00  0.86           O  
ATOM   2625  CB  SER A 174      35.186  18.318   7.437  1.00  0.86           C  
ATOM   2626  OG  SER A 174      34.902  18.057   8.789  1.00  0.86           O  
ATOM   2627  H   SER A 174      37.232  15.934   7.889  1.00  0.86           H  
ATOM   2628  HA  SER A 174      35.266  16.285   6.888  1.00  0.86           H  
ATOM   2629 1HB  SER A 174      35.768  19.201   7.334  1.00  0.86           H  
ATOM   2630 2HB  SER A 174      34.257  18.496   6.912  1.00  0.86           H  
ATOM   2631  HG  SER A 174      34.586  17.145   8.816  1.00  0.86           H  
ATOM   2632  N   THR A 175      36.988  16.624   4.694  1.00  0.78           N  
ATOM   2633  CA  THR A 175      37.332  16.796   3.269  1.00  0.78           C  
ATOM   2634  C   THR A 175      37.173  15.543   2.417  1.00  0.78           C  
ATOM   2635  O   THR A 175      36.964  14.445   2.921  1.00  0.78           O  
ATOM   2636  CB  THR A 175      38.771  17.336   3.088  1.00  0.78           C  
ATOM   2637  OG1 THR A 175      39.725  16.393   3.608  1.00  0.78           O  
ATOM   2638  CG2 THR A 175      38.945  18.690   3.751  1.00  0.78           C  
ATOM   2639  H   THR A 175      37.374  15.867   5.256  1.00  0.78           H  
ATOM   2640  HA  THR A 175      36.659  17.544   2.849  1.00  0.78           H  
ATOM   2641  HB  THR A 175      38.958  17.458   2.033  1.00  0.78           H  
ATOM   2642  HG1 THR A 175      40.622  16.762   3.505  1.00  0.78           H  
ATOM   2643 1HG2 THR A 175      39.952  19.056   3.579  1.00  0.78           H  
ATOM   2644 2HG2 THR A 175      38.234  19.392   3.327  1.00  0.78           H  
ATOM   2645 3HG2 THR A 175      38.775  18.603   4.808  1.00  0.78           H  
ATOM   2646  N   TYR A 176      37.300  15.721   1.107  1.00  0.70           N  
ATOM   2647  CA  TYR A 176      37.162  14.659   0.120  1.00  0.70           C  
ATOM   2648  C   TYR A 176      38.388  14.522  -0.766  1.00  0.70           C  
ATOM   2649  O   TYR A 176      39.146  15.477  -0.961  1.00  0.70           O  
ATOM   2650  CB  TYR A 176      35.996  14.967  -0.814  1.00  0.70           C  
ATOM   2651  CG  TYR A 176      34.644  15.080  -0.176  1.00  0.70           C  
ATOM   2652  CD1 TYR A 176      34.184  16.300   0.323  1.00  0.70           C  
ATOM   2653  CD2 TYR A 176      33.852  13.971  -0.113  1.00  0.70           C  
ATOM   2654  CE1 TYR A 176      32.913  16.373   0.875  1.00  0.70           C  
ATOM   2655  CE2 TYR A 176      32.600  14.041   0.435  1.00  0.70           C  
ATOM   2656  CZ  TYR A 176      32.125  15.235   0.923  1.00  0.70           C  
ATOM   2657  OH  TYR A 176      30.869  15.277   1.461  1.00  0.70           O  
ATOM   2658  H   TYR A 176      37.468  16.657   0.765  1.00  0.70           H  
ATOM   2659  HA  TYR A 176      37.001  13.709   0.634  1.00  0.70           H  
ATOM   2660 1HB  TYR A 176      36.202  15.911  -1.327  1.00  0.70           H  
ATOM   2661 2HB  TYR A 176      35.943  14.192  -1.583  1.00  0.70           H  
ATOM   2662  HD1 TYR A 176      34.815  17.189   0.270  1.00  0.70           H  
ATOM   2663  HD2 TYR A 176      34.224  13.034  -0.504  1.00  0.70           H  
ATOM   2664  HE1 TYR A 176      32.533  17.306   1.259  1.00  0.70           H  
ATOM   2665  HE2 TYR A 176      31.977  13.148   0.477  1.00  0.70           H  
ATOM   2666  HH  TYR A 176      30.432  16.134   1.256  1.00  0.70           H  
ATOM   2667  N   SER A 177      38.572  13.342  -1.340  1.00  0.65           N  
ATOM   2668  CA  SER A 177      39.595  13.203  -2.360  1.00  0.65           C  
ATOM   2669  C   SER A 177      38.944  12.590  -3.613  1.00  0.65           C  
ATOM   2670  O   SER A 177      37.899  11.934  -3.534  1.00  0.65           O  
ATOM   2671  CB  SER A 177      40.779  12.404  -1.838  1.00  0.65           C  
ATOM   2672  OG  SER A 177      41.424  13.063  -0.725  1.00  0.65           O  
ATOM   2673  H   SER A 177      37.981  12.542  -1.099  1.00  0.65           H  
ATOM   2674  HA  SER A 177      39.965  14.192  -2.632  1.00  0.65           H  
ATOM   2675 1HB  SER A 177      40.448  11.417  -1.536  1.00  0.65           H  
ATOM   2676 2HB  SER A 177      41.500  12.274  -2.648  1.00  0.65           H  
ATOM   2677  HG  SER A 177      42.231  12.557  -0.563  1.00  0.65           H  
ATOM   2678  N   LEU A 178      39.539  12.845  -4.773  1.00  0.61           N  
ATOM   2679  CA  LEU A 178      39.025  12.333  -6.045  1.00  0.61           C  
ATOM   2680  C   LEU A 178      40.139  11.823  -6.938  1.00  0.61           C  
ATOM   2681  O   LEU A 178      41.177  12.469  -7.100  1.00  0.61           O  
ATOM   2682  CB  LEU A 178      38.268  13.455  -6.786  1.00  0.61           C  
ATOM   2683  CG  LEU A 178      37.565  13.159  -8.134  1.00  0.61           C  
ATOM   2684  CD1 LEU A 178      36.446  14.195  -8.341  1.00  0.61           C  
ATOM   2685  CD2 LEU A 178      38.511  13.270  -9.262  1.00  0.61           C  
ATOM   2686  H   LEU A 178      40.382  13.420  -4.762  1.00  0.61           H  
ATOM   2687  HA  LEU A 178      38.344  11.513  -5.839  1.00  0.61           H  
ATOM   2688 1HB  LEU A 178      37.484  13.761  -6.128  1.00  0.61           H  
ATOM   2689 2HB  LEU A 178      38.922  14.272  -6.930  1.00  0.61           H  
ATOM   2690  HG  LEU A 178      37.142  12.153  -8.108  1.00  0.61           H  
ATOM   2691 1HD1 LEU A 178      35.936  13.992  -9.291  1.00  0.61           H  
ATOM   2692 2HD1 LEU A 178      35.727  14.171  -7.536  1.00  0.61           H  
ATOM   2693 3HD1 LEU A 178      36.893  15.181  -8.380  1.00  0.61           H  
ATOM   2694 1HD2 LEU A 178      37.986  13.071 -10.198  1.00  0.61           H  
ATOM   2695 2HD2 LEU A 178      38.893  14.249  -9.264  1.00  0.61           H  
ATOM   2696 3HD2 LEU A 178      39.309  12.590  -9.155  1.00  0.61           H  
ATOM   2697  N   SER A 179      39.938  10.656  -7.524  1.00  0.59           N  
ATOM   2698  CA  SER A 179      40.919  10.180  -8.479  1.00  0.59           C  
ATOM   2699  C   SER A 179      40.269  10.163  -9.848  1.00  0.59           C  
ATOM   2700  O   SER A 179      39.070   9.895  -9.982  1.00  0.59           O  
ATOM   2701  CB  SER A 179      41.424   8.806  -8.112  1.00  0.59           C  
ATOM   2702  OG  SER A 179      42.063   8.822  -6.868  1.00  0.59           O  
ATOM   2703  H   SER A 179      39.081  10.135  -7.337  1.00  0.59           H  
ATOM   2704  HA  SER A 179      41.764  10.866  -8.512  1.00  0.59           H  
ATOM   2705 1HB  SER A 179      40.592   8.104  -8.091  1.00  0.59           H  
ATOM   2706 2HB  SER A 179      42.123   8.467  -8.878  1.00  0.59           H  
ATOM   2707  HG  SER A 179      42.701   9.535  -6.914  1.00  0.59           H  
ATOM   2708  N   SER A 180      41.063  10.414 -10.872  1.00  0.58           N  
ATOM   2709  CA  SER A 180      40.564  10.363 -12.235  1.00  0.58           C  
ATOM   2710  C   SER A 180      41.577   9.700 -13.137  1.00  0.58           C  
ATOM   2711  O   SER A 180      42.755  10.056 -13.139  1.00  0.58           O  
ATOM   2712  CB  SER A 180      40.272  11.759 -12.739  1.00  0.58           C  
ATOM   2713  OG  SER A 180      39.822  11.739 -14.056  1.00  0.58           O  
ATOM   2714  H   SER A 180      42.027  10.690 -10.692  1.00  0.58           H  
ATOM   2715  HA  SER A 180      39.653   9.774 -12.258  1.00  0.58           H  
ATOM   2716 1HB  SER A 180      39.533  12.240 -12.101  1.00  0.58           H  
ATOM   2717 2HB  SER A 180      41.179  12.350 -12.678  1.00  0.58           H  
ATOM   2718  HG  SER A 180      38.873  11.555 -14.010  1.00  0.58           H  
ATOM   2719  N   THR A 181      41.119   8.721 -13.898  1.00  0.57           N  
ATOM   2720  CA  THR A 181      42.015   8.016 -14.787  1.00  0.57           C  
ATOM   2721  C   THR A 181      41.651   8.217 -16.248  1.00  0.57           C  
ATOM   2722  O   THR A 181      40.485   8.113 -16.636  1.00  0.57           O  
ATOM   2723  CB  THR A 181      42.021   6.513 -14.469  1.00  0.57           C  
ATOM   2724  OG1 THR A 181      42.450   6.313 -13.116  1.00  0.57           O  
ATOM   2725  CG2 THR A 181      42.987   5.789 -15.409  1.00  0.57           C  
ATOM   2726  H   THR A 181      40.134   8.465 -13.845  1.00  0.57           H  
ATOM   2727  HA  THR A 181      43.022   8.398 -14.644  1.00  0.57           H  
ATOM   2728  HB  THR A 181      41.017   6.104 -14.589  1.00  0.57           H  
ATOM   2729  HG1 THR A 181      42.597   5.379 -12.965  1.00  0.57           H  
ATOM   2730 1HG2 THR A 181      42.998   4.729 -15.171  1.00  0.57           H  
ATOM   2731 2HG2 THR A 181      42.671   5.914 -16.442  1.00  0.57           H  
ATOM   2732 3HG2 THR A 181      43.988   6.202 -15.288  1.00  0.57           H  
ATOM   2733  N   LEU A 182      42.671   8.519 -17.042  1.00  0.58           N  
ATOM   2734  CA  LEU A 182      42.579   8.658 -18.488  1.00  0.58           C  
ATOM   2735  C   LEU A 182      43.148   7.415 -19.132  1.00  0.58           C  
ATOM   2736  O   LEU A 182      44.310   7.096 -18.876  1.00  0.58           O  
ATOM   2737  CB  LEU A 182      43.411   9.845 -18.939  1.00  0.58           C  
ATOM   2738  CG  LEU A 182      43.557  10.080 -20.435  1.00  0.58           C  
ATOM   2739  CD1 LEU A 182      42.217  10.453 -21.033  1.00  0.58           C  
ATOM   2740  CD2 LEU A 182      44.616  11.149 -20.668  1.00  0.58           C  
ATOM   2741  H   LEU A 182      43.588   8.625 -16.609  1.00  0.58           H  
ATOM   2742  HA  LEU A 182      41.539   8.779 -18.781  1.00  0.58           H  
ATOM   2743 1HB  LEU A 182      42.945  10.710 -18.547  1.00  0.58           H  
ATOM   2744 2HB  LEU A 182      44.394   9.766 -18.504  1.00  0.58           H  
ATOM   2745  HG  LEU A 182      43.876   9.160 -20.907  1.00  0.58           H  
ATOM   2746 1HD1 LEU A 182      42.320  10.598 -22.103  1.00  0.58           H  
ATOM   2747 2HD1 LEU A 182      41.521   9.661 -20.848  1.00  0.58           H  
ATOM   2748 3HD1 LEU A 182      41.851  11.364 -20.582  1.00  0.58           H  
ATOM   2749 1HD2 LEU A 182      44.734  11.303 -21.733  1.00  0.58           H  
ATOM   2750 2HD2 LEU A 182      44.311  12.070 -20.208  1.00  0.58           H  
ATOM   2751 3HD2 LEU A 182      45.562  10.823 -20.237  1.00  0.58           H  
ATOM   2752  N   THR A 183      42.364   6.705 -19.937  1.00  0.59           N  
ATOM   2753  CA  THR A 183      42.905   5.492 -20.553  1.00  0.59           C  
ATOM   2754  C   THR A 183      42.913   5.544 -22.068  1.00  0.59           C  
ATOM   2755  O   THR A 183      41.871   5.608 -22.722  1.00  0.59           O  
ATOM   2756  CB  THR A 183      42.181   4.216 -20.079  1.00  0.59           C  
ATOM   2757  OG1 THR A 183      42.344   4.063 -18.650  1.00  0.59           O  
ATOM   2758  CG2 THR A 183      42.782   3.011 -20.773  1.00  0.59           C  
ATOM   2759  H   THR A 183      41.415   7.028 -20.134  1.00  0.59           H  
ATOM   2760  HA  THR A 183      43.942   5.388 -20.247  1.00  0.59           H  
ATOM   2761  HB  THR A 183      41.121   4.290 -20.313  1.00  0.59           H  
ATOM   2762  HG1 THR A 183      43.211   3.710 -18.467  1.00  0.59           H  
ATOM   2763 1HG2 THR A 183      42.284   2.104 -20.438  1.00  0.59           H  
ATOM   2764 2HG2 THR A 183      42.669   3.109 -21.852  1.00  0.59           H  
ATOM   2765 3HG2 THR A 183      43.844   2.959 -20.525  1.00  0.59           H  
ATOM   2766  N   LEU A 184      44.124   5.477 -22.599  1.00  0.59           N  
ATOM   2767  CA  LEU A 184      44.415   5.535 -24.015  1.00  0.59           C  
ATOM   2768  C   LEU A 184      45.118   4.248 -24.438  1.00  0.59           C  
ATOM   2769  O   LEU A 184      45.692   3.552 -23.597  1.00  0.59           O  
ATOM   2770  CB  LEU A 184      45.306   6.741 -24.295  1.00  0.59           C  
ATOM   2771  CG  LEU A 184      44.787   8.097 -23.800  1.00  0.59           C  
ATOM   2772  CD1 LEU A 184      45.850   9.143 -24.065  1.00  0.59           C  
ATOM   2773  CD2 LEU A 184      43.466   8.449 -24.481  1.00  0.59           C  
ATOM   2774  H   LEU A 184      44.916   5.385 -21.960  1.00  0.59           H  
ATOM   2775  HA  LEU A 184      43.482   5.628 -24.571  1.00  0.59           H  
ATOM   2776 1HB  LEU A 184      46.277   6.564 -23.827  1.00  0.59           H  
ATOM   2777 2HB  LEU A 184      45.461   6.815 -25.368  1.00  0.59           H  
ATOM   2778  HG  LEU A 184      44.630   8.045 -22.731  1.00  0.59           H  
ATOM   2779 1HD1 LEU A 184      45.509  10.106 -23.697  1.00  0.59           H  
ATOM   2780 2HD1 LEU A 184      46.765   8.852 -23.552  1.00  0.59           H  
ATOM   2781 3HD1 LEU A 184      46.041   9.212 -25.136  1.00  0.59           H  
ATOM   2782 1HD2 LEU A 184      43.108   9.402 -24.111  1.00  0.59           H  
ATOM   2783 2HD2 LEU A 184      43.615   8.511 -25.559  1.00  0.59           H  
ATOM   2784 3HD2 LEU A 184      42.722   7.682 -24.264  1.00  0.59           H  
ATOM   2785  N   SER A 185      45.105   3.908 -25.719  1.00  0.60           N  
ATOM   2786  CA  SER A 185      45.909   2.753 -26.109  1.00  0.60           C  
ATOM   2787  C   SER A 185      47.376   3.123 -25.980  1.00  0.60           C  
ATOM   2788  O   SER A 185      47.707   4.312 -26.056  1.00  0.60           O  
ATOM   2789  CB  SER A 185      45.613   2.341 -27.541  1.00  0.60           C  
ATOM   2790  OG  SER A 185      46.033   3.334 -28.483  1.00  0.60           O  
ATOM   2791  H   SER A 185      44.596   4.452 -26.409  1.00  0.60           H  
ATOM   2792  HA  SER A 185      45.696   1.916 -25.437  1.00  0.60           H  
ATOM   2793 1HB  SER A 185      46.133   1.406 -27.748  1.00  0.60           H  
ATOM   2794 2HB  SER A 185      44.548   2.152 -27.657  1.00  0.60           H  
ATOM   2795  HG  SER A 185      45.312   3.996 -28.519  1.00  0.60           H  
ATOM   2796  N   LYS A 186      48.258   2.125 -25.877  1.00  0.61           N  
ATOM   2797  CA  LYS A 186      49.694   2.400 -25.838  1.00  0.61           C  
ATOM   2798  C   LYS A 186      50.112   3.292 -26.994  1.00  0.61           C  
ATOM   2799  O   LYS A 186      50.829   4.273 -26.805  1.00  0.61           O  
ATOM   2800  CB  LYS A 186      50.491   1.109 -25.942  1.00  0.61           C  
ATOM   2801  CG  LYS A 186      52.015   1.237 -25.894  1.00  0.61           C  
ATOM   2802  CD  LYS A 186      52.649  -0.129 -26.191  1.00  0.61           C  
ATOM   2803  CE  LYS A 186      54.135  -0.200 -25.834  1.00  0.61           C  
ATOM   2804  NZ  LYS A 186      54.967   0.643 -26.705  1.00  0.61           N  
ATOM   2805  H   LYS A 186      47.927   1.163 -25.777  1.00  0.61           H  
ATOM   2806  HA  LYS A 186      49.931   2.909 -24.903  1.00  0.61           H  
ATOM   2807 1HB  LYS A 186      50.239   0.496 -25.093  1.00  0.61           H  
ATOM   2808 2HB  LYS A 186      50.212   0.563 -26.842  1.00  0.61           H  
ATOM   2809 1HG  LYS A 186      52.361   1.973 -26.627  1.00  0.61           H  
ATOM   2810 2HG  LYS A 186      52.325   1.558 -24.900  1.00  0.61           H  
ATOM   2811 1HD  LYS A 186      52.107  -0.911 -25.691  1.00  0.61           H  
ATOM   2812 2HD  LYS A 186      52.566  -0.308 -27.262  1.00  0.61           H  
ATOM   2813 1HE  LYS A 186      54.268   0.121 -24.805  1.00  0.61           H  
ATOM   2814 2HE  LYS A 186      54.464  -1.235 -25.923  1.00  0.61           H  
ATOM   2815 1HZ  LYS A 186      55.932   0.578 -26.441  1.00  0.61           H  
ATOM   2816 2HZ  LYS A 186      54.870   0.370 -27.665  1.00  0.61           H  
ATOM   2817 3HZ  LYS A 186      54.677   1.623 -26.609  1.00  0.61           H  
ATOM   2818  N   ALA A 187      49.673   2.943 -28.206  1.00  0.62           N  
ATOM   2819  CA  ALA A 187      50.078   3.719 -29.364  1.00  0.62           C  
ATOM   2820  C   ALA A 187      49.630   5.163 -29.248  1.00  0.62           C  
ATOM   2821  O   ALA A 187      50.418   6.070 -29.520  1.00  0.62           O  
ATOM   2822  CB  ALA A 187      49.498   3.119 -30.629  1.00  0.62           C  
ATOM   2823  H   ALA A 187      49.065   2.145 -28.312  1.00  0.62           H  
ATOM   2824  HA  ALA A 187      51.168   3.703 -29.417  1.00  0.62           H  
ATOM   2825 1HB  ALA A 187      49.828   3.699 -31.488  1.00  0.62           H  
ATOM   2826 2HB  ALA A 187      49.835   2.090 -30.733  1.00  0.62           H  
ATOM   2827 3HB  ALA A 187      48.407   3.143 -30.570  1.00  0.62           H  
ATOM   2828  N   ASP A 188      48.399   5.406 -28.791  1.00  0.63           N  
ATOM   2829  CA  ASP A 188      47.980   6.799 -28.691  1.00  0.63           C  
ATOM   2830  C   ASP A 188      48.812   7.524 -27.651  1.00  0.63           C  
ATOM   2831  O   ASP A 188      49.217   8.675 -27.848  1.00  0.63           O  
ATOM   2832  CB  ASP A 188      46.493   6.904 -28.381  1.00  0.63           C  
ATOM   2833  CG  ASP A 188      45.593   6.525 -29.591  1.00  0.63           C  
ATOM   2834  OD1 ASP A 188      46.080   6.469 -30.726  1.00  0.63           O  
ATOM   2835  OD2 ASP A 188      44.435   6.263 -29.365  1.00  0.63           O  
ATOM   2836  H   ASP A 188      47.755   4.646 -28.544  1.00  0.63           H  
ATOM   2837  HA  ASP A 188      48.156   7.277 -29.643  1.00  0.63           H  
ATOM   2838 1HB  ASP A 188      46.265   6.233 -27.552  1.00  0.63           H  
ATOM   2839 2HB  ASP A 188      46.255   7.920 -28.059  1.00  0.63           H  
ATOM   2840  N   TYR A 189      49.137   6.827 -26.568  1.00  0.64           N  
ATOM   2841  CA  TYR A 189      49.934   7.436 -25.530  1.00  0.64           C  
ATOM   2842  C   TYR A 189      51.239   7.956 -26.110  1.00  0.64           C  
ATOM   2843  O   TYR A 189      51.641   9.092 -25.826  1.00  0.64           O  
ATOM   2844  CB  TYR A 189      50.188   6.480 -24.376  1.00  0.64           C  
ATOM   2845  CG  TYR A 189      51.077   7.018 -23.262  1.00  0.64           C  
ATOM   2846  CD1 TYR A 189      50.559   7.887 -22.306  1.00  0.64           C  
ATOM   2847  CD2 TYR A 189      52.403   6.629 -23.190  1.00  0.64           C  
ATOM   2848  CE1 TYR A 189      51.369   8.378 -21.300  1.00  0.64           C  
ATOM   2849  CE2 TYR A 189      53.209   7.111 -22.180  1.00  0.64           C  
ATOM   2850  CZ  TYR A 189      52.698   7.987 -21.242  1.00  0.64           C  
ATOM   2851  OH  TYR A 189      53.510   8.471 -20.239  1.00  0.64           O  
ATOM   2852  H   TYR A 189      48.795   5.871 -26.455  1.00  0.64           H  
ATOM   2853  HA  TYR A 189      49.354   8.254 -25.146  1.00  0.64           H  
ATOM   2854 1HB  TYR A 189      49.231   6.255 -23.963  1.00  0.64           H  
ATOM   2855 2HB  TYR A 189      50.618   5.557 -24.737  1.00  0.64           H  
ATOM   2856  HD1 TYR A 189      49.511   8.188 -22.358  1.00  0.64           H  
ATOM   2857  HD2 TYR A 189      52.809   5.941 -23.935  1.00  0.64           H  
ATOM   2858  HE1 TYR A 189      50.964   9.066 -20.560  1.00  0.64           H  
ATOM   2859  HE2 TYR A 189      54.253   6.802 -22.127  1.00  0.64           H  
ATOM   2860  HH  TYR A 189      54.360   8.015 -20.262  1.00  0.64           H  
ATOM   2861  N   GLU A 190      51.910   7.093 -26.888  1.00  0.64           N  
ATOM   2862  CA  GLU A 190      53.178   7.412 -27.538  1.00  0.64           C  
ATOM   2863  C   GLU A 190      53.077   8.526 -28.596  1.00  0.64           C  
ATOM   2864  O   GLU A 190      54.019   9.300 -28.775  1.00  0.64           O  
ATOM   2865  CB  GLU A 190      53.797   6.158 -28.151  1.00  0.64           C  
ATOM   2866  CG  GLU A 190      54.290   5.144 -27.118  1.00  0.64           C  
ATOM   2867  CD  GLU A 190      54.939   3.917 -27.727  1.00  0.64           C  
ATOM   2868  OE1 GLU A 190      54.984   3.798 -28.928  1.00  0.64           O  
ATOM   2869  OE2 GLU A 190      55.376   3.069 -26.969  1.00  0.64           O  
ATOM   2870  H   GLU A 190      51.499   6.168 -27.039  1.00  0.64           H  
ATOM   2871  HA  GLU A 190      53.856   7.751 -26.769  1.00  0.64           H  
ATOM   2872 1HB  GLU A 190      53.053   5.662 -28.779  1.00  0.64           H  
ATOM   2873 2HB  GLU A 190      54.634   6.437 -28.788  1.00  0.64           H  
ATOM   2874 1HG  GLU A 190      55.008   5.637 -26.463  1.00  0.64           H  
ATOM   2875 2HG  GLU A 190      53.440   4.834 -26.507  1.00  0.64           H  
ATOM   2876  N   LYS A 191      51.952   8.606 -29.317  1.00  0.64           N  
ATOM   2877  CA  LYS A 191      51.776   9.643 -30.342  1.00  0.64           C  
ATOM   2878  C   LYS A 191      51.809  11.045 -29.743  1.00  0.64           C  
ATOM   2879  O   LYS A 191      52.345  11.980 -30.343  1.00  0.64           O  
ATOM   2880  CB  LYS A 191      50.423   9.481 -31.039  1.00  0.64           C  
ATOM   2881  CG  LYS A 191      50.279   8.276 -31.960  1.00  0.64           C  
ATOM   2882  CD  LYS A 191      48.835   8.161 -32.455  1.00  0.64           C  
ATOM   2883  CE  LYS A 191      48.585   6.860 -33.188  1.00  0.64           C  
ATOM   2884  NZ  LYS A 191      47.125   6.656 -33.441  1.00  0.64           N  
ATOM   2885  H   LYS A 191      51.217   7.912 -29.167  1.00  0.64           H  
ATOM   2886  HA  LYS A 191      52.584   9.557 -31.068  1.00  0.64           H  
ATOM   2887 1HB  LYS A 191      49.642   9.406 -30.282  1.00  0.64           H  
ATOM   2888 2HB  LYS A 191      50.213  10.375 -31.623  1.00  0.64           H  
ATOM   2889 1HG  LYS A 191      50.935   8.404 -32.819  1.00  0.64           H  
ATOM   2890 2HG  LYS A 191      50.563   7.378 -31.455  1.00  0.64           H  
ATOM   2891 1HD  LYS A 191      48.139   8.240 -31.627  1.00  0.64           H  
ATOM   2892 2HD  LYS A 191      48.632   8.981 -33.139  1.00  0.64           H  
ATOM   2893 1HE  LYS A 191      49.112   6.879 -34.139  1.00  0.64           H  
ATOM   2894 2HE  LYS A 191      48.960   6.029 -32.588  1.00  0.64           H  
ATOM   2895 1HZ  LYS A 191      46.978   5.786 -33.920  1.00  0.64           H  
ATOM   2896 2HZ  LYS A 191      46.640   6.622 -32.508  1.00  0.64           H  
ATOM   2897 3HZ  LYS A 191      46.755   7.411 -33.989  1.00  0.64           H  
ATOM   2898  N   HIS A 192      51.220  11.177 -28.559  1.00  0.64           N  
ATOM   2899  CA  HIS A 192      51.098  12.455 -27.857  1.00  0.64           C  
ATOM   2900  C   HIS A 192      52.347  12.832 -27.050  1.00  0.64           C  
ATOM   2901  O   HIS A 192      53.181  11.978 -26.727  1.00  0.64           O  
ATOM   2902  CB  HIS A 192      49.904  12.411 -26.930  1.00  0.64           C  
ATOM   2903  CG  HIS A 192      48.571  12.233 -27.635  1.00  0.64           C  
ATOM   2904  ND1 HIS A 192      48.066  13.170 -28.501  1.00  0.64           N  
ATOM   2905  CD2 HIS A 192      47.633  11.251 -27.547  1.00  0.64           C  
ATOM   2906  CE1 HIS A 192      46.876  12.777 -28.932  1.00  0.64           C  
ATOM   2907  NE2 HIS A 192      46.586  11.610 -28.369  1.00  0.64           N  
ATOM   2908  H   HIS A 192      50.792  10.344 -28.145  1.00  0.64           H  
ATOM   2909  HA  HIS A 192      50.928  13.251 -28.584  1.00  0.64           H  
ATOM   2910 1HB  HIS A 192      50.028  11.588 -26.257  1.00  0.64           H  
ATOM   2911 2HB  HIS A 192      49.886  13.322 -26.343  1.00  0.64           H  
ATOM   2912  HD1 HIS A 192      48.535  14.058 -28.729  1.00  0.64           H  
ATOM   2913  HD2 HIS A 192      47.585  10.329 -26.973  1.00  0.64           H  
ATOM   2914  HE1 HIS A 192      46.314  13.394 -29.632  1.00  0.64           H  
ATOM   2915  N   LYS A 193      52.494  14.121 -26.718  1.00  0.63           N  
ATOM   2916  CA  LYS A 193      53.635  14.539 -25.915  1.00  0.63           C  
ATOM   2917  C   LYS A 193      53.254  15.045 -24.530  1.00  0.63           C  
ATOM   2918  O   LYS A 193      53.933  14.733 -23.553  1.00  0.63           O  
ATOM   2919  CB  LYS A 193      54.414  15.629 -26.644  1.00  0.63           C  
ATOM   2920  CG  LYS A 193      55.059  15.173 -27.949  1.00  0.63           C  
ATOM   2921  CD  LYS A 193      55.845  16.298 -28.607  1.00  0.63           C  
ATOM   2922  CE  LYS A 193      56.491  15.837 -29.908  1.00  0.63           C  
ATOM   2923  NZ  LYS A 193      57.230  16.940 -30.581  1.00  0.63           N  
ATOM   2924  H   LYS A 193      51.797  14.826 -26.992  1.00  0.63           H  
ATOM   2925  HA  LYS A 193      54.292  13.682 -25.778  1.00  0.63           H  
ATOM   2926 1HB  LYS A 193      53.738  16.457 -26.872  1.00  0.63           H  
ATOM   2927 2HB  LYS A 193      55.196  16.014 -25.989  1.00  0.63           H  
ATOM   2928 1HG  LYS A 193      55.727  14.334 -27.749  1.00  0.63           H  
ATOM   2929 2HG  LYS A 193      54.280  14.837 -28.636  1.00  0.63           H  
ATOM   2930 1HD  LYS A 193      55.174  17.132 -28.820  1.00  0.63           H  
ATOM   2931 2HD  LYS A 193      56.624  16.644 -27.927  1.00  0.63           H  
ATOM   2932 1HE  LYS A 193      57.184  15.025 -29.694  1.00  0.63           H  
ATOM   2933 2HE  LYS A 193      55.714  15.471 -30.580  1.00  0.63           H  
ATOM   2934 1HZ  LYS A 193      57.642  16.597 -31.437  1.00  0.63           H  
ATOM   2935 2HZ  LYS A 193      56.592  17.694 -30.793  1.00  0.63           H  
ATOM   2936 3HZ  LYS A 193      57.960  17.280 -29.970  1.00  0.63           H  
ATOM   2937  N   VAL A 194      52.171  15.812 -24.423  1.00  0.62           N  
ATOM   2938  CA  VAL A 194      51.841  16.393 -23.114  1.00  0.62           C  
ATOM   2939  C   VAL A 194      50.491  15.993 -22.559  1.00  0.62           C  
ATOM   2940  O   VAL A 194      49.463  16.095 -23.220  1.00  0.62           O  
ATOM   2941  CB  VAL A 194      51.925  17.925 -23.158  1.00  0.62           C  
ATOM   2942  CG1 VAL A 194      51.507  18.521 -21.796  1.00  0.62           C  
ATOM   2943  CG2 VAL A 194      53.353  18.326 -23.483  1.00  0.62           C  
ATOM   2944  H   VAL A 194      51.611  16.025 -25.257  1.00  0.62           H  
ATOM   2945  HA  VAL A 194      52.589  16.056 -22.399  1.00  0.62           H  
ATOM   2946  HB  VAL A 194      51.249  18.308 -23.920  1.00  0.62           H  
ATOM   2947 1HG1 VAL A 194      51.576  19.607 -21.836  1.00  0.62           H  
ATOM   2948 2HG1 VAL A 194      50.480  18.241 -21.564  1.00  0.62           H  
ATOM   2949 3HG1 VAL A 194      52.170  18.143 -21.015  1.00  0.62           H  
ATOM   2950 1HG2 VAL A 194      53.427  19.410 -23.516  1.00  0.62           H  
ATOM   2951 2HG2 VAL A 194      54.014  17.938 -22.708  1.00  0.62           H  
ATOM   2952 3HG2 VAL A 194      53.644  17.917 -24.446  1.00  0.62           H  
ATOM   2953  N   TYR A 195      50.497  15.570 -21.306  1.00  0.61           N  
ATOM   2954  CA  TYR A 195      49.274  15.159 -20.637  1.00  0.61           C  
ATOM   2955  C   TYR A 195      48.940  16.135 -19.537  1.00  0.61           C  
ATOM   2956  O   TYR A 195      49.829  16.605 -18.825  1.00  0.61           O  
ATOM   2957  CB  TYR A 195      49.483  13.765 -20.085  1.00  0.61           C  
ATOM   2958  CG  TYR A 195      49.645  12.807 -21.164  1.00  0.61           C  
ATOM   2959  CD1 TYR A 195      50.886  12.640 -21.785  1.00  0.61           C  
ATOM   2960  CD2 TYR A 195      48.570  12.107 -21.567  1.00  0.61           C  
ATOM   2961  CE1 TYR A 195      50.987  11.768 -22.839  1.00  0.61           C  
ATOM   2962  CE2 TYR A 195      48.677  11.258 -22.593  1.00  0.61           C  
ATOM   2963  CZ  TYR A 195      49.863  11.091 -23.233  1.00  0.61           C  
ATOM   2964  OH  TYR A 195      49.894  10.248 -24.263  1.00  0.61           O  
ATOM   2965  H   TYR A 195      51.386  15.536 -20.802  1.00  0.61           H  
ATOM   2966  HA  TYR A 195      48.450  15.157 -21.351  1.00  0.61           H  
ATOM   2967 1HB  TYR A 195      50.379  13.771 -19.498  1.00  0.61           H  
ATOM   2968 2HB  TYR A 195      48.646  13.465 -19.454  1.00  0.61           H  
ATOM   2969  HD1 TYR A 195      51.759  13.211 -21.450  1.00  0.61           H  
ATOM   2970  HD2 TYR A 195      47.612  12.246 -21.069  1.00  0.61           H  
ATOM   2971  HE1 TYR A 195      51.928  11.624 -23.360  1.00  0.61           H  
ATOM   2972  HE2 TYR A 195      47.812  10.717 -22.919  1.00  0.61           H  
ATOM   2973  HH  TYR A 195      50.804  10.101 -24.616  1.00  0.61           H  
ATOM   2974  N   ALA A 196      47.654  16.414 -19.351  1.00  0.60           N  
ATOM   2975  CA  ALA A 196      47.279  17.331 -18.294  1.00  0.60           C  
ATOM   2976  C   ALA A 196      45.919  17.054 -17.674  1.00  0.60           C  
ATOM   2977  O   ALA A 196      44.992  16.531 -18.300  1.00  0.60           O  
ATOM   2978  CB  ALA A 196      47.292  18.741 -18.842  1.00  0.60           C  
ATOM   2979  H   ALA A 196      46.949  16.055 -19.989  1.00  0.60           H  
ATOM   2980  HA  ALA A 196      48.015  17.239 -17.505  1.00  0.60           H  
ATOM   2981 1HB  ALA A 196      47.060  19.429 -18.046  1.00  0.60           H  
ATOM   2982 2HB  ALA A 196      48.275  18.968 -19.245  1.00  0.60           H  
ATOM   2983 3HB  ALA A 196      46.550  18.828 -19.630  1.00  0.60           H  
ATOM   2984  N   CYS A 197      45.813  17.460 -16.421  1.00  0.60           N  
ATOM   2985  CA  CYS A 197      44.598  17.329 -15.630  1.00  0.60           C  
ATOM   2986  C   CYS A 197      44.103  18.687 -15.210  1.00  0.60           C  
ATOM   2987  O   CYS A 197      44.789  19.421 -14.489  1.00  0.60           O  
ATOM   2988  CB  CYS A 197      44.856  16.486 -14.390  1.00  0.60           C  
ATOM   2989  SG  CYS A 197      43.473  16.217 -13.319  1.00  0.60           S  
ATOM   2990  H   CYS A 197      46.636  17.903 -16.011  1.00  0.60           H  
ATOM   2991  HA  CYS A 197      43.828  16.844 -16.233  1.00  0.60           H  
ATOM   2992 1HB  CYS A 197      45.244  15.522 -14.702  1.00  0.60           H  
ATOM   2993 2HB  CYS A 197      45.612  16.972 -13.789  1.00  0.60           H  
ATOM   2994  N   GLU A 198      42.932  19.041 -15.715  1.00  0.60           N  
ATOM   2995  CA  GLU A 198      42.313  20.322 -15.438  1.00  0.60           C  
ATOM   2996  C   GLU A 198      41.240  20.140 -14.383  1.00  0.60           C  
ATOM   2997  O   GLU A 198      40.297  19.369 -14.580  1.00  0.60           O  
ATOM   2998  CB  GLU A 198      41.714  20.916 -16.715  1.00  0.60           C  
ATOM   2999  CG  GLU A 198      41.022  22.257 -16.517  1.00  0.60           C  
ATOM   3000  CD  GLU A 198      40.372  22.788 -17.776  1.00  0.60           C  
ATOM   3001  OE1 GLU A 198      39.191  22.573 -17.944  1.00  0.60           O  
ATOM   3002  OE2 GLU A 198      41.056  23.395 -18.592  1.00  0.60           O  
ATOM   3003  H   GLU A 198      42.423  18.372 -16.294  1.00  0.60           H  
ATOM   3004  HA  GLU A 198      43.065  21.004 -15.046  1.00  0.60           H  
ATOM   3005 1HB  GLU A 198      42.506  21.055 -17.453  1.00  0.60           H  
ATOM   3006 2HB  GLU A 198      40.996  20.217 -17.138  1.00  0.60           H  
ATOM   3007 1HG  GLU A 198      40.255  22.143 -15.749  1.00  0.60           H  
ATOM   3008 2HG  GLU A 198      41.754  22.980 -16.152  1.00  0.60           H  
ATOM   3009  N   VAL A 199      41.371  20.840 -13.264  1.00  0.61           N  
ATOM   3010  CA  VAL A 199      40.410  20.670 -12.192  1.00  0.61           C  
ATOM   3011  C   VAL A 199      39.673  21.955 -11.845  1.00  0.61           C  
ATOM   3012  O   VAL A 199      40.283  22.990 -11.562  1.00  0.61           O  
ATOM   3013  CB  VAL A 199      41.116  20.136 -10.942  1.00  0.61           C  
ATOM   3014  CG1 VAL A 199      40.102  19.991  -9.828  1.00  0.61           C  
ATOM   3015  CG2 VAL A 199      41.870  18.833 -11.292  1.00  0.61           C  
ATOM   3016  H   VAL A 199      42.169  21.463 -13.148  1.00  0.61           H  
ATOM   3017  HA  VAL A 199      39.672  19.932 -12.503  1.00  0.61           H  
ATOM   3018  HB  VAL A 199      41.820  20.834 -10.609  1.00  0.61           H  
ATOM   3019 1HG1 VAL A 199      40.603  19.639  -8.935  1.00  0.61           H  
ATOM   3020 2HG1 VAL A 199      39.642  20.954  -9.617  1.00  0.61           H  
ATOM   3021 3HG1 VAL A 199      39.330  19.290 -10.130  1.00  0.61           H  
ATOM   3022 1HG2 VAL A 199      42.384  18.459 -10.419  1.00  0.61           H  
ATOM   3023 2HG2 VAL A 199      41.196  18.095 -11.641  1.00  0.61           H  
ATOM   3024 3HG2 VAL A 199      42.605  19.034 -12.071  1.00  0.61           H  
ATOM   3025  N   THR A 200      38.346  21.872 -11.831  1.00  0.63           N  
ATOM   3026  CA  THR A 200      37.507  22.998 -11.460  1.00  0.63           C  
ATOM   3027  C   THR A 200      36.905  22.705 -10.090  1.00  0.63           C  
ATOM   3028  O   THR A 200      36.405  21.608  -9.826  1.00  0.63           O  
ATOM   3029  CB  THR A 200      36.393  23.267 -12.491  1.00  0.63           C  
ATOM   3030  OG1 THR A 200      36.968  23.566 -13.767  1.00  0.63           O  
ATOM   3031  CG2 THR A 200      35.548  24.449 -12.050  1.00  0.63           C  
ATOM   3032  H   THR A 200      37.908  20.986 -12.090  1.00  0.63           H  
ATOM   3033  HA  THR A 200      38.121  23.894 -11.377  1.00  0.63           H  
ATOM   3034  HB  THR A 200      35.765  22.391 -12.582  1.00  0.63           H  
ATOM   3035  HG1 THR A 200      37.335  22.766 -14.154  1.00  0.63           H  
ATOM   3036 1HG2 THR A 200      34.767  24.630 -12.787  1.00  0.63           H  
ATOM   3037 2HG2 THR A 200      35.087  24.236 -11.086  1.00  0.63           H  
ATOM   3038 3HG2 THR A 200      36.179  25.333 -11.964  1.00  0.63           H  
ATOM   3039  N   HIS A 201      36.995  23.678  -9.198  1.00  0.65           N  
ATOM   3040  CA  HIS A 201      36.511  23.525  -7.832  1.00  0.65           C  
ATOM   3041  C   HIS A 201      36.216  24.881  -7.201  1.00  0.65           C  
ATOM   3042  O   HIS A 201      36.854  25.880  -7.522  1.00  0.65           O  
ATOM   3043  CB  HIS A 201      37.485  22.690  -6.991  1.00  0.65           C  
ATOM   3044  CG  HIS A 201      36.981  22.397  -5.644  1.00  0.65           C  
ATOM   3045  ND1 HIS A 201      37.179  23.244  -4.588  1.00  0.65           N  
ATOM   3046  CD2 HIS A 201      36.235  21.379  -5.174  1.00  0.65           C  
ATOM   3047  CE1 HIS A 201      36.608  22.740  -3.517  1.00  0.65           C  
ATOM   3048  NE2 HIS A 201      36.018  21.613  -3.857  1.00  0.65           N  
ATOM   3049  H   HIS A 201      37.415  24.555  -9.474  1.00  0.65           H  
ATOM   3050  HA  HIS A 201      35.568  22.976  -7.850  1.00  0.65           H  
ATOM   3051 1HB  HIS A 201      37.682  21.739  -7.491  1.00  0.65           H  
ATOM   3052 2HB  HIS A 201      38.431  23.212  -6.900  1.00  0.65           H  
ATOM   3053  HD2 HIS A 201      35.861  20.535  -5.730  1.00  0.65           H  
ATOM   3054  HE1 HIS A 201      36.622  23.197  -2.547  1.00  0.65           H  
ATOM   3055  HE2 HIS A 201      35.463  20.974  -3.269  1.00  0.65           H  
ATOM   3056  N   GLN A 202      35.253  24.912  -6.283  1.00  0.68           N  
ATOM   3057  CA  GLN A 202      34.838  26.143  -5.602  1.00  0.68           C  
ATOM   3058  C   GLN A 202      35.967  26.854  -4.836  1.00  0.68           C  
ATOM   3059  O   GLN A 202      35.889  28.059  -4.597  1.00  0.68           O  
ATOM   3060  CB  GLN A 202      33.704  25.851  -4.607  1.00  0.68           C  
ATOM   3061  CG  GLN A 202      32.350  25.457  -5.217  1.00  0.68           C  
ATOM   3062  CD  GLN A 202      31.292  25.268  -4.120  1.00  0.68           C  
ATOM   3063  OE1 GLN A 202      31.417  25.910  -3.070  1.00  0.68           O  
ATOM   3064  NE2 GLN A 202      30.271  24.430  -4.330  1.00  0.68           N  
ATOM   3065  H   GLN A 202      34.779  24.049  -6.054  1.00  0.68           H  
ATOM   3066  HA  GLN A 202      34.469  26.835  -6.359  1.00  0.68           H  
ATOM   3067 1HB  GLN A 202      34.016  25.042  -3.946  1.00  0.68           H  
ATOM   3068 2HB  GLN A 202      33.545  26.729  -3.981  1.00  0.68           H  
ATOM   3069 1HG  GLN A 202      32.014  26.243  -5.892  1.00  0.68           H  
ATOM   3070 2HG  GLN A 202      32.460  24.513  -5.756  1.00  0.68           H  
ATOM   3071 1HE2 GLN A 202      29.574  24.305  -3.625  1.00  0.68           H  
ATOM   3072 2HE2 GLN A 202      30.156  23.893  -5.193  1.00  0.68           H  
ATOM   3073  N   GLY A 203      37.011  26.121  -4.442  1.00  0.69           N  
ATOM   3074  CA  GLY A 203      38.132  26.698  -3.708  1.00  0.69           C  
ATOM   3075  C   GLY A 203      39.180  27.338  -4.617  1.00  0.69           C  
ATOM   3076  O   GLY A 203      40.188  27.855  -4.134  1.00  0.69           O  
ATOM   3077  H   GLY A 203      37.035  25.126  -4.640  1.00  0.69           H  
ATOM   3078 1HA  GLY A 203      37.759  27.447  -3.011  1.00  0.69           H  
ATOM   3079 2HA  GLY A 203      38.601  25.916  -3.114  1.00  0.69           H  
ATOM   3080  N   LEU A 204      38.960  27.290  -5.926  1.00  0.70           N  
ATOM   3081  CA  LEU A 204      39.901  27.838  -6.885  1.00  0.70           C  
ATOM   3082  C   LEU A 204      39.364  29.123  -7.526  1.00  0.70           C  
ATOM   3083  O   LEU A 204      38.177  29.227  -7.824  1.00  0.70           O  
ATOM   3084  CB  LEU A 204      40.147  26.789  -7.964  1.00  0.70           C  
ATOM   3085  CG  LEU A 204      40.699  25.439  -7.490  1.00  0.70           C  
ATOM   3086  CD1 LEU A 204      40.724  24.469  -8.648  1.00  0.70           C  
ATOM   3087  CD2 LEU A 204      42.100  25.642  -6.976  1.00  0.70           C  
ATOM   3088  H   LEU A 204      38.111  26.854  -6.287  1.00  0.70           H  
ATOM   3089  HA  LEU A 204      40.835  28.064  -6.376  1.00  0.70           H  
ATOM   3090 1HB  LEU A 204      39.222  26.612  -8.510  1.00  0.70           H  
ATOM   3091 2HB  LEU A 204      40.872  27.189  -8.635  1.00  0.70           H  
ATOM   3092  HG  LEU A 204      40.064  25.033  -6.706  1.00  0.70           H  
ATOM   3093 1HD1 LEU A 204      41.123  23.513  -8.316  1.00  0.70           H  
ATOM   3094 2HD1 LEU A 204      39.722  24.325  -9.030  1.00  0.70           H  
ATOM   3095 3HD1 LEU A 204      41.352  24.875  -9.439  1.00  0.70           H  
ATOM   3096 1HD2 LEU A 204      42.513  24.688  -6.648  1.00  0.70           H  
ATOM   3097 2HD2 LEU A 204      42.720  26.046  -7.776  1.00  0.70           H  
ATOM   3098 3HD2 LEU A 204      42.081  26.345  -6.141  1.00  0.70           H  
ATOM   3099  N   SER A 205      40.251  30.089  -7.804  1.00  0.70           N  
ATOM   3100  CA  SER A 205      39.839  31.314  -8.510  1.00  0.70           C  
ATOM   3101  C   SER A 205      39.727  31.094 -10.026  1.00  0.70           C  
ATOM   3102  O   SER A 205      39.154  31.907 -10.753  1.00  0.70           O  
ATOM   3103  CB  SER A 205      40.819  32.436  -8.227  1.00  0.70           C  
ATOM   3104  OG  SER A 205      42.070  32.156  -8.788  1.00  0.70           O  
ATOM   3105  H   SER A 205      41.215  29.975  -7.523  1.00  0.70           H  
ATOM   3106  HA  SER A 205      38.858  31.611  -8.138  1.00  0.70           H  
ATOM   3107 1HB  SER A 205      40.432  33.364  -8.645  1.00  0.70           H  
ATOM   3108 2HB  SER A 205      40.919  32.576  -7.153  1.00  0.70           H  
ATOM   3109  HG  SER A 205      41.903  31.944  -9.716  1.00  0.70           H  
ATOM   3110  N   SER A 206      40.290  29.985 -10.480  1.00  0.68           N  
ATOM   3111  CA  SER A 206      40.287  29.561 -11.873  1.00  0.68           C  
ATOM   3112  C   SER A 206      40.614  28.070 -11.840  1.00  0.68           C  
ATOM   3113  O   SER A 206      41.255  27.640 -10.887  1.00  0.68           O  
ATOM   3114  CB  SER A 206      41.336  30.326 -12.667  1.00  0.68           C  
ATOM   3115  OG  SER A 206      42.627  29.962 -12.268  1.00  0.68           O  
ATOM   3116  H   SER A 206      40.737  29.390  -9.801  1.00  0.68           H  
ATOM   3117  HA  SER A 206      39.300  29.738 -12.290  1.00  0.68           H  
ATOM   3118 1HB  SER A 206      41.217  30.140 -13.728  1.00  0.68           H  
ATOM   3119 2HB  SER A 206      41.196  31.394 -12.510  1.00  0.68           H  
ATOM   3120  HG  SER A 206      42.737  29.034 -12.549  1.00  0.68           H  
ATOM   3121  N   PRO A 207      40.301  27.271 -12.866  1.00  0.66           N  
ATOM   3122  CA  PRO A 207      40.677  25.875 -12.936  1.00  0.66           C  
ATOM   3123  C   PRO A 207      42.175  25.742 -12.773  1.00  0.66           C  
ATOM   3124  O   PRO A 207      42.931  26.588 -13.265  1.00  0.66           O  
ATOM   3125  CB  PRO A 207      40.224  25.467 -14.341  1.00  0.66           C  
ATOM   3126  CG  PRO A 207      39.085  26.423 -14.655  1.00  0.66           C  
ATOM   3127  CD  PRO A 207      39.490  27.742 -14.009  1.00  0.66           C  
ATOM   3128  HA  PRO A 207      40.142  25.319 -12.154  1.00  0.66           H  
ATOM   3129 1HB  PRO A 207      41.066  25.533 -15.048  1.00  0.66           H  
ATOM   3130 2HB  PRO A 207      39.899  24.412 -14.331  1.00  0.66           H  
ATOM   3131 1HG  PRO A 207      38.951  26.498 -15.746  1.00  0.66           H  
ATOM   3132 2HG  PRO A 207      38.142  26.018 -14.249  1.00  0.66           H  
ATOM   3133 1HD  PRO A 207      40.089  28.341 -14.704  1.00  0.66           H  
ATOM   3134 2HD  PRO A 207      38.579  28.254 -13.683  1.00  0.66           H  
ATOM   3135  N   VAL A 208      42.603  24.682 -12.105  1.00  0.64           N  
ATOM   3136  CA  VAL A 208      44.026  24.451 -11.905  1.00  0.64           C  
ATOM   3137  C   VAL A 208      44.453  23.378 -12.871  1.00  0.64           C  
ATOM   3138  O   VAL A 208      43.741  22.388 -13.044  1.00  0.64           O  
ATOM   3139  CB  VAL A 208      44.319  24.000 -10.450  1.00  0.64           C  
ATOM   3140  CG1 VAL A 208      43.592  22.743 -10.153  1.00  0.64           C  
ATOM   3141  CG2 VAL A 208      45.805  23.780 -10.250  1.00  0.64           C  
ATOM   3142  H   VAL A 208      41.913  24.024 -11.740  1.00  0.64           H  
ATOM   3143  HA  VAL A 208      44.576  25.368 -12.117  1.00  0.64           H  
ATOM   3144  HB  VAL A 208      43.961  24.769  -9.764  1.00  0.64           H  
ATOM   3145 1HG1 VAL A 208      43.780  22.439  -9.122  1.00  0.64           H  
ATOM   3146 2HG1 VAL A 208      42.536  22.921 -10.293  1.00  0.64           H  
ATOM   3147 3HG1 VAL A 208      43.931  21.960 -10.832  1.00  0.64           H  
ATOM   3148 1HG2 VAL A 208      45.985  23.474  -9.220  1.00  0.64           H  
ATOM   3149 2HG2 VAL A 208      46.159  22.999 -10.924  1.00  0.64           H  
ATOM   3150 3HG2 VAL A 208      46.340  24.707 -10.454  1.00  0.64           H  
ATOM   3151  N   THR A 209      45.593  23.566 -13.519  1.00  0.62           N  
ATOM   3152  CA  THR A 209      46.043  22.549 -14.447  1.00  0.62           C  
ATOM   3153  C   THR A 209      47.431  22.055 -14.112  1.00  0.62           C  
ATOM   3154  O   THR A 209      48.367  22.842 -13.957  1.00  0.62           O  
ATOM   3155  CB  THR A 209      46.044  23.064 -15.902  1.00  0.62           C  
ATOM   3156  OG1 THR A 209      44.723  23.481 -16.271  1.00  0.62           O  
ATOM   3157  CG2 THR A 209      46.486  21.954 -16.853  1.00  0.62           C  
ATOM   3158  H   THR A 209      46.142  24.399 -13.362  1.00  0.62           H  
ATOM   3159  HA  THR A 209      45.371  21.704 -14.389  1.00  0.62           H  
ATOM   3160  HB  THR A 209      46.724  23.909 -15.992  1.00  0.62           H  
ATOM   3161  HG1 THR A 209      44.097  22.776 -16.081  1.00  0.62           H  
ATOM   3162 1HG2 THR A 209      46.475  22.323 -17.875  1.00  0.62           H  
ATOM   3163 2HG2 THR A 209      47.494  21.628 -16.602  1.00  0.62           H  
ATOM   3164 3HG2 THR A 209      45.798  21.110 -16.761  1.00  0.62           H  
ATOM   3165  N   LYS A 210      47.556  20.743 -14.021  1.00  0.62           N  
ATOM   3166  CA  LYS A 210      48.846  20.112 -13.799  1.00  0.62           C  
ATOM   3167  C   LYS A 210      49.206  19.382 -15.067  1.00  0.62           C  
ATOM   3168  O   LYS A 210      48.315  18.949 -15.799  1.00  0.62           O  
ATOM   3169  CB  LYS A 210      48.818  19.186 -12.593  1.00  0.62           C  
ATOM   3170  CG  LYS A 210      48.439  19.872 -11.300  1.00  0.62           C  
ATOM   3171  CD  LYS A 210      49.472  20.912 -10.894  1.00  0.62           C  
ATOM   3172  CE  LYS A 210      49.149  21.523  -9.534  1.00  0.62           C  
ATOM   3173  NZ  LYS A 210      50.147  22.567  -9.141  1.00  0.62           N  
ATOM   3174  H   LYS A 210      46.714  20.174 -14.133  1.00  0.62           H  
ATOM   3175  HA  LYS A 210      49.602  20.879 -13.629  1.00  0.62           H  
ATOM   3176 1HB  LYS A 210      48.083  18.403 -12.758  1.00  0.62           H  
ATOM   3177 2HB  LYS A 210      49.789  18.709 -12.464  1.00  0.62           H  
ATOM   3178 1HG  LYS A 210      47.459  20.344 -11.395  1.00  0.62           H  
ATOM   3179 2HG  LYS A 210      48.392  19.131 -10.529  1.00  0.62           H  
ATOM   3180 1HD  LYS A 210      50.456  20.445 -10.848  1.00  0.62           H  
ATOM   3181 2HD  LYS A 210      49.500  21.708 -11.639  1.00  0.62           H  
ATOM   3182 1HE  LYS A 210      48.161  21.972  -9.574  1.00  0.62           H  
ATOM   3183 2HE  LYS A 210      49.146  20.738  -8.782  1.00  0.62           H  
ATOM   3184 1HZ  LYS A 210      49.902  22.946  -8.239  1.00  0.62           H  
ATOM   3185 2HZ  LYS A 210      51.065  22.146  -9.092  1.00  0.62           H  
ATOM   3186 3HZ  LYS A 210      50.150  23.307  -9.830  1.00  0.62           H  
ATOM   3187  N   SER A 211      50.491  19.183 -15.323  1.00  0.64           N  
ATOM   3188  CA  SER A 211      50.850  18.471 -16.540  1.00  0.64           C  
ATOM   3189  C   SER A 211      52.195  17.793 -16.484  1.00  0.64           C  
ATOM   3190  O   SER A 211      53.024  18.097 -15.622  1.00  0.64           O  
ATOM   3191  CB  SER A 211      50.872  19.445 -17.702  1.00  0.64           C  
ATOM   3192  OG  SER A 211      51.917  20.362 -17.556  1.00  0.64           O  
ATOM   3193  H   SER A 211      51.206  19.537 -14.703  1.00  0.64           H  
ATOM   3194  HA  SER A 211      50.104  17.706 -16.716  1.00  0.64           H  
ATOM   3195 1HB  SER A 211      50.993  18.898 -18.636  1.00  0.64           H  
ATOM   3196 2HB  SER A 211      49.925  19.975 -17.753  1.00  0.64           H  
ATOM   3197  HG  SER A 211      52.723  19.836 -17.574  1.00  0.64           H  
ATOM   3198  N   PHE A 212      52.417  16.899 -17.443  1.00  0.70           N  
ATOM   3199  CA  PHE A 212      53.733  16.298 -17.613  1.00  0.70           C  
ATOM   3200  C   PHE A 212      54.006  16.010 -19.080  1.00  0.70           C  
ATOM   3201  O   PHE A 212      53.086  15.833 -19.888  1.00  0.70           O  
ATOM   3202  CB  PHE A 212      53.883  14.980 -16.831  1.00  0.70           C  
ATOM   3203  CG  PHE A 212      53.065  13.812 -17.308  1.00  0.70           C  
ATOM   3204  CD1 PHE A 212      53.585  12.927 -18.257  1.00  0.70           C  
ATOM   3205  CD2 PHE A 212      51.831  13.564 -16.806  1.00  0.70           C  
ATOM   3206  CE1 PHE A 212      52.863  11.837 -18.694  1.00  0.70           C  
ATOM   3207  CE2 PHE A 212      51.125  12.478 -17.233  1.00  0.70           C  
ATOM   3208  CZ  PHE A 212      51.627  11.610 -18.177  1.00  0.70           C  
ATOM   3209  H   PHE A 212      51.646  16.677 -18.074  1.00  0.70           H  
ATOM   3210  HA  PHE A 212      54.493  16.998 -17.258  1.00  0.70           H  
ATOM   3211 1HB  PHE A 212      54.936  14.682 -16.860  1.00  0.70           H  
ATOM   3212 2HB  PHE A 212      53.633  15.158 -15.785  1.00  0.70           H  
ATOM   3213  HD1 PHE A 212      54.579  13.109 -18.652  1.00  0.70           H  
ATOM   3214  HD2 PHE A 212      51.414  14.237 -16.057  1.00  0.70           H  
ATOM   3215  HE1 PHE A 212      53.281  11.159 -19.439  1.00  0.70           H  
ATOM   3216  HE2 PHE A 212      50.173  12.315 -16.830  1.00  0.70           H  
ATOM   3217  HZ  PHE A 212      51.045  10.756 -18.507  1.00  0.70           H  
ATOM   3218  N   ASN A 213      55.283  15.917 -19.423  1.00  0.81           N  
ATOM   3219  CA  ASN A 213      55.664  15.550 -20.776  1.00  0.81           C  
ATOM   3220  C   ASN A 213      56.029  14.079 -20.783  1.00  0.81           C  
ATOM   3221  O   ASN A 213      56.733  13.590 -19.901  1.00  0.81           O  
ATOM   3222  CB  ASN A 213      56.786  16.410 -21.319  1.00  0.81           C  
ATOM   3223  CG  ASN A 213      57.001  16.278 -22.835  1.00  0.81           C  
ATOM   3224  OD1 ASN A 213      57.361  15.225 -23.400  1.00  0.81           O  
ATOM   3225  ND2 ASN A 213      56.818  17.394 -23.506  1.00  0.81           N  
ATOM   3226  H   ASN A 213      56.014  16.090 -18.721  1.00  0.81           H  
ATOM   3227  HA  ASN A 213      54.805  15.673 -21.431  1.00  0.81           H  
ATOM   3228 1HB  ASN A 213      56.579  17.455 -21.086  1.00  0.81           H  
ATOM   3229 2HB  ASN A 213      57.706  16.154 -20.839  1.00  0.81           H  
ATOM   3230 1HD2 ASN A 213      56.960  17.415 -24.494  1.00  0.81           H  
ATOM   3231 2HD2 ASN A 213      56.570  18.232 -23.018  1.00  0.81           H  
ATOM   3232  N   ARG A 214      55.560  13.357 -21.771  1.00  1.02           N  
ATOM   3233  CA  ARG A 214      55.859  11.945 -21.894  1.00  1.02           C  
ATOM   3234  C   ARG A 214      57.377  11.697 -21.871  1.00  1.02           C  
ATOM   3235  O   ARG A 214      57.852  10.699 -21.324  1.00  1.02           O  
ATOM   3236  CB  ARG A 214      55.236  11.396 -23.164  1.00  1.02           C  
ATOM   3237  CG  ARG A 214      55.421   9.925 -23.369  1.00  1.02           C  
ATOM   3238  CD  ARG A 214      54.646   9.433 -24.521  1.00  1.02           C  
ATOM   3239  NE  ARG A 214      55.065  10.025 -25.782  1.00  1.02           N  
ATOM   3240  CZ  ARG A 214      56.156   9.644 -26.483  1.00  1.02           C  
ATOM   3241  NH1 ARG A 214      56.939   8.692 -26.015  1.00  1.02           N  
ATOM   3242  NH2 ARG A 214      56.441  10.217 -27.638  1.00  1.02           N  
ATOM   3243  H   ARG A 214      54.980  13.803 -22.474  1.00  1.02           H  
ATOM   3244  HA  ARG A 214      55.411  11.426 -21.046  1.00  1.02           H  
ATOM   3245 1HB  ARG A 214      54.173  11.603 -23.161  1.00  1.02           H  
ATOM   3246 2HB  ARG A 214      55.659  11.911 -24.028  1.00  1.02           H  
ATOM   3247 1HG  ARG A 214      56.474   9.715 -23.549  1.00  1.02           H  
ATOM   3248 2HG  ARG A 214      55.094   9.398 -22.479  1.00  1.02           H  
ATOM   3249 1HD  ARG A 214      54.749   8.354 -24.599  1.00  1.02           H  
ATOM   3250 2HD  ARG A 214      53.597   9.684 -24.368  1.00  1.02           H  
ATOM   3251  HE  ARG A 214      54.453  10.761 -26.188  1.00  1.02           H  
ATOM   3252 1HH1 ARG A 214      56.721   8.251 -25.133  1.00  1.02           H  
ATOM   3253 2HH1 ARG A 214      57.753   8.404 -26.539  1.00  1.02           H  
ATOM   3254 1HH2 ARG A 214      55.826  10.933 -28.019  1.00  1.02           H  
ATOM   3255 2HH2 ARG A 214      57.247   9.925 -28.160  1.00  1.02           H  
ATOM   3256  N   GLY A 215      58.146  12.630 -22.438  1.00  1.34           N  
ATOM   3257  CA  GLY A 215      59.591  12.513 -22.533  1.00  1.34           C  
ATOM   3258  C   GLY A 215      60.319  12.665 -21.189  1.00  1.34           C  
ATOM   3259  O   GLY A 215      61.536  12.485 -21.133  1.00  1.34           O  
ATOM   3260  H   GLY A 215      57.712  13.464 -22.824  1.00  1.34           H  
ATOM   3261 1HA  GLY A 215      59.841  11.549 -22.974  1.00  1.34           H  
ATOM   3262 2HA  GLY A 215      59.955  13.274 -23.223  1.00  1.34           H  
ATOM   3263  N   GLU A 216      59.598  12.987 -20.105  1.00  1.80           N  
ATOM   3264  CA  GLU A 216      60.235  13.107 -18.796  1.00  1.80           C  
ATOM   3265  C   GLU A 216      60.586  11.744 -18.189  1.00  1.80           C  
ATOM   3266  O   GLU A 216      61.425  11.693 -17.288  1.00  1.80           O  
ATOM   3267  CB  GLU A 216      59.351  13.881 -17.799  1.00  1.80           C  
ATOM   3268  CG  GLU A 216      59.168  15.359 -18.121  1.00  1.80           C  
ATOM   3269  CD  GLU A 216      58.355  16.121 -17.089  1.00  1.80           C  
ATOM   3270  OE1 GLU A 216      57.218  16.468 -17.360  1.00  1.80           O  
ATOM   3271  OE2 GLU A 216      58.879  16.365 -16.023  1.00  1.80           O  
ATOM   3272  H   GLU A 216      58.593  13.136 -20.177  1.00  1.80           H  
ATOM   3273  HA  GLU A 216      61.163  13.663 -18.923  1.00  1.80           H  
ATOM   3274 1HB  GLU A 216      58.361  13.423 -17.766  1.00  1.80           H  
ATOM   3275 2HB  GLU A 216      59.779  13.803 -16.801  1.00  1.80           H  
ATOM   3276 1HG  GLU A 216      60.146  15.826 -18.218  1.00  1.80           H  
ATOM   3277 2HG  GLU A 216      58.681  15.419 -19.066  1.00  1.80           H  
ATOM   3278  N   CYS A 217      59.926  10.669 -18.669  1.00  2.37           N  
ATOM   3279  CA  CYS A 217      60.082   9.270 -18.218  1.00  2.37           C  
ATOM   3280  C   CYS A 217      58.759   8.709 -17.714  1.00  2.37           C  
ATOM   3281  O   CYS A 217      58.317   7.660 -18.184  1.00  2.37           O  
ATOM   3282  OXT CYS A 217      58.343   9.100 -16.624  1.00  2.37           O  
ATOM   3283  CB  CYS A 217      61.134   9.076 -17.114  1.00  2.37           C  
ATOM   3284  SG  CYS A 217      61.353   7.349 -16.627  1.00  2.37           S  
ATOM   3285  H   CYS A 217      59.268  10.828 -19.437  1.00  2.37           H  
ATOM   3286  HA  CYS A 217      60.397   8.675 -19.074  1.00  2.37           H  
ATOM   3287 1HB  CYS A 217      62.107   9.432 -17.454  1.00  2.37           H  
ATOM   3288 2HB  CYS A 217      60.852   9.629 -16.217  1.00  2.37           H  
ATOM   3289  HG  CYS A 217      62.284   7.586 -15.709  1.00  2.37           H  
TER    3290
ENDMDL

REMARK ID 696641 MODEL 4 L1
PFRMAT TS
TARGET L1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.085  -1.815   0.055  1.00  1.35           N  
ATOM      2  CA  GLU A   1       1.580  -0.926  -0.990  1.00  1.35           C  
ATOM      3  C   GLU A   1       1.703   0.502  -0.479  1.00  1.35           C  
ATOM      4  O   GLU A   1       1.329   0.801   0.655  1.00  1.35           O  
ATOM      5  CB  GLU A   1       0.664  -0.969  -2.222  1.00  1.35           C  
ATOM      6  CG  GLU A   1       0.594  -2.335  -2.923  1.00  1.35           C  
ATOM      7  CD  GLU A   1      -0.289  -2.336  -4.161  1.00  1.35           C  
ATOM      8  OE1 GLU A   1      -0.953  -1.355  -4.400  1.00  1.35           O  
ATOM      9  OE2 GLU A   1      -0.289  -3.322  -4.863  1.00  1.35           O  
ATOM     10 1H   GLU A   1       0.876  -2.720  -0.342  1.00  1.35           H  
ATOM     11 2H   GLU A   1       1.789  -1.915   0.772  1.00  1.35           H  
ATOM     12 3H   GLU A   1       0.247  -1.422   0.458  1.00  1.35           H  
ATOM     13  HA  GLU A   1       2.574  -1.263  -1.287  1.00  1.35           H  
ATOM     14 1HB  GLU A   1      -0.348  -0.692  -1.928  1.00  1.35           H  
ATOM     15 2HB  GLU A   1       1.000  -0.237  -2.957  1.00  1.35           H  
ATOM     16 1HG  GLU A   1       1.603  -2.631  -3.215  1.00  1.35           H  
ATOM     17 2HG  GLU A   1       0.220  -3.073  -2.216  1.00  1.35           H  
ATOM     18  N   ILE A   2       2.243   1.374  -1.325  1.00  1.13           N  
ATOM     19  CA  ILE A   2       2.434   2.788  -1.000  1.00  1.13           C  
ATOM     20  C   ILE A   2       1.565   3.669  -1.875  1.00  1.13           C  
ATOM     21  O   ILE A   2       1.500   3.485  -3.098  1.00  1.13           O  
ATOM     22  CB  ILE A   2       3.918   3.183  -1.095  1.00  1.13           C  
ATOM     23  CG1 ILE A   2       4.666   2.338  -0.056  1.00  1.13           C  
ATOM     24  CG2 ILE A   2       4.122   4.712  -0.818  1.00  1.13           C  
ATOM     25  CD1 ILE A   2       6.140   2.398  -0.142  1.00  1.13           C  
ATOM     26  H   ILE A   2       2.529   1.052  -2.239  1.00  1.13           H  
ATOM     27  HA  ILE A   2       2.125   2.948   0.032  1.00  1.13           H  
ATOM     28  HB  ILE A   2       4.303   2.932  -2.081  1.00  1.13           H  
ATOM     29 1HG1 ILE A   2       4.348   2.669   0.915  1.00  1.13           H  
ATOM     30 2HG1 ILE A   2       4.381   1.301  -0.167  1.00  1.13           H  
ATOM     31 1HG2 ILE A   2       5.185   4.954  -0.870  1.00  1.13           H  
ATOM     32 2HG2 ILE A   2       3.583   5.300  -1.561  1.00  1.13           H  
ATOM     33 3HG2 ILE A   2       3.746   4.955   0.175  1.00  1.13           H  
ATOM     34 1HD1 ILE A   2       6.580   1.773   0.637  1.00  1.13           H  
ATOM     35 2HD1 ILE A   2       6.431   2.019  -1.110  1.00  1.13           H  
ATOM     36 3HD1 ILE A   2       6.485   3.430  -0.018  1.00  1.13           H  
ATOM     37  N   VAL A   3       0.871   4.595  -1.221  1.00  0.93           N  
ATOM     38  CA  VAL A   3      -0.055   5.502  -1.882  1.00  0.93           C  
ATOM     39  C   VAL A   3       0.423   6.947  -1.842  1.00  0.93           C  
ATOM     40  O   VAL A   3       0.945   7.412  -0.823  1.00  0.93           O  
ATOM     41  CB  VAL A   3      -1.452   5.382  -1.252  1.00  0.93           C  
ATOM     42  CG1 VAL A   3      -2.415   6.379  -1.893  1.00  0.93           C  
ATOM     43  CG2 VAL A   3      -1.951   3.955  -1.448  1.00  0.93           C  
ATOM     44  H   VAL A   3       1.003   4.665  -0.210  1.00  0.93           H  
ATOM     45  HA  VAL A   3      -0.148   5.197  -2.918  1.00  0.93           H  
ATOM     46  HB  VAL A   3      -1.394   5.610  -0.187  1.00  0.93           H  
ATOM     47 1HG1 VAL A   3      -3.397   6.278  -1.436  1.00  0.93           H  
ATOM     48 2HG1 VAL A   3      -2.058   7.398  -1.739  1.00  0.93           H  
ATOM     49 3HG1 VAL A   3      -2.490   6.179  -2.962  1.00  0.93           H  
ATOM     50 1HG2 VAL A   3      -2.938   3.851  -1.000  1.00  0.93           H  
ATOM     51 2HG2 VAL A   3      -2.009   3.734  -2.515  1.00  0.93           H  
ATOM     52 3HG2 VAL A   3      -1.264   3.256  -0.970  1.00  0.93           H  
ATOM     53  N   LEU A   4       0.317   7.630  -2.986  1.00  0.79           N  
ATOM     54  CA  LEU A   4       0.708   9.032  -3.075  1.00  0.79           C  
ATOM     55  C   LEU A   4      -0.501   9.969  -3.160  1.00  0.79           C  
ATOM     56  O   LEU A   4      -1.477   9.680  -3.860  1.00  0.79           O  
ATOM     57  CB  LEU A   4       1.576   9.259  -4.306  1.00  0.79           C  
ATOM     58  CG  LEU A   4       2.845   8.457  -4.395  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       3.524   8.769  -5.658  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       3.710   8.771  -3.254  1.00  0.79           C  
ATOM     61  H   LEU A   4      -0.085   7.178  -3.796  1.00  0.79           H  
ATOM     62  HA  LEU A   4       1.279   9.289  -2.189  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       0.989   9.026  -5.185  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       1.833  10.300  -4.341  1.00  0.79           H  
ATOM     65  HG  LEU A   4       2.611   7.399  -4.387  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       4.398   8.196  -5.697  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       2.881   8.529  -6.501  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       3.784   9.807  -5.689  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       4.624   8.195  -3.309  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       3.948   9.837  -3.257  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       3.176   8.518  -2.364  1.00  0.79           H  
ATOM     72  N   THR A   5      -0.402  11.113  -2.488  1.00  0.69           N  
ATOM     73  CA  THR A   5      -1.424  12.160  -2.517  1.00  0.69           C  
ATOM     74  C   THR A   5      -0.833  13.499  -2.926  1.00  0.69           C  
ATOM     75  O   THR A   5       0.222  13.896  -2.434  1.00  0.69           O  
ATOM     76  CB  THR A   5      -2.116  12.308  -1.145  1.00  0.69           C  
ATOM     77  OG1 THR A   5      -2.758  11.073  -0.798  1.00  0.69           O  
ATOM     78  CG2 THR A   5      -3.151  13.430  -1.160  1.00  0.69           C  
ATOM     79  H   THR A   5       0.424  11.249  -1.907  1.00  0.69           H  
ATOM     80  HA  THR A   5      -2.180  11.889  -3.254  1.00  0.69           H  
ATOM     81  HB  THR A   5      -1.363  12.535  -0.388  1.00  0.69           H  
ATOM     82  HG1 THR A   5      -3.270  10.758  -1.549  1.00  0.69           H  
ATOM     83 1HG2 THR A   5      -3.617  13.505  -0.179  1.00  0.69           H  
ATOM     84 2HG2 THR A   5      -2.674  14.379  -1.399  1.00  0.69           H  
ATOM     85 3HG2 THR A   5      -3.914  13.212  -1.906  1.00  0.69           H  
ATOM     86  N   GLN A   6      -1.512  14.205  -3.824  1.00  0.64           N  
ATOM     87  CA  GLN A   6      -1.024  15.508  -4.262  1.00  0.64           C  
ATOM     88  C   GLN A   6      -1.928  16.651  -3.870  1.00  0.64           C  
ATOM     89  O   GLN A   6      -3.144  16.487  -3.731  1.00  0.64           O  
ATOM     90  CB  GLN A   6      -0.772  15.533  -5.762  1.00  0.64           C  
ATOM     91  CG  GLN A   6       0.349  14.690  -6.146  1.00  0.64           C  
ATOM     92  CD  GLN A   6       0.634  14.723  -7.582  1.00  0.64           C  
ATOM     93  OE1 GLN A   6       0.534  13.688  -8.254  1.00  0.64           O  
ATOM     94  NE2 GLN A   6       0.959  15.901  -8.092  1.00  0.64           N  
ATOM     95  H   GLN A   6      -2.378  13.844  -4.194  1.00  0.64           H  
ATOM     96  HA  GLN A   6      -0.069  15.686  -3.778  1.00  0.64           H  
ATOM     97 1HB  GLN A   6      -1.664  15.213  -6.297  1.00  0.64           H  
ATOM     98 2HB  GLN A   6      -0.549  16.559  -6.075  1.00  0.64           H  
ATOM     99 1HG  GLN A   6       1.223  15.056  -5.621  1.00  0.64           H  
ATOM    100 2HG  GLN A   6       0.141  13.667  -5.854  1.00  0.64           H  
ATOM    101 1HE2 GLN A   6       1.131  16.009  -9.078  1.00  0.64           H  
ATOM    102 2HE2 GLN A   6       1.002  16.708  -7.491  1.00  0.64           H  
ATOM    103  N   SER A   7      -1.315  17.820  -3.737  1.00  0.63           N  
ATOM    104  CA  SER A   7      -2.036  19.031  -3.388  1.00  0.63           C  
ATOM    105  C   SER A   7      -1.344  20.294  -3.926  1.00  0.63           C  
ATOM    106  O   SER A   7      -0.107  20.368  -3.961  1.00  0.63           O  
ATOM    107  CB  SER A   7      -2.145  19.115  -1.872  1.00  0.63           C  
ATOM    108  OG  SER A   7      -2.811  20.279  -1.465  1.00  0.63           O  
ATOM    109  H   SER A   7      -0.301  17.838  -3.864  1.00  0.63           H  
ATOM    110  HA  SER A   7      -3.032  18.943  -3.804  1.00  0.63           H  
ATOM    111 1HB  SER A   7      -2.680  18.240  -1.499  1.00  0.63           H  
ATOM    112 2HB  SER A   7      -1.147  19.096  -1.437  1.00  0.63           H  
ATOM    113  HG  SER A   7      -2.307  21.010  -1.839  1.00  0.63           H  
ATOM    114  N   PRO A   8      -2.136  21.295  -4.362  1.00  0.64           N  
ATOM    115  CA  PRO A   8      -3.597  21.383  -4.490  1.00  0.64           C  
ATOM    116  C   PRO A   8      -4.036  20.573  -5.689  1.00  0.64           C  
ATOM    117  O   PRO A   8      -3.200  20.237  -6.508  1.00  0.64           O  
ATOM    118  CB  PRO A   8      -3.824  22.872  -4.730  1.00  0.64           C  
ATOM    119  CG  PRO A   8      -2.569  23.317  -5.454  1.00  0.64           C  
ATOM    120  CD  PRO A   8      -1.439  22.504  -4.829  1.00  0.64           C  
ATOM    121  HA  PRO A   8      -4.095  21.045  -3.569  1.00  0.64           H  
ATOM    122 1HB  PRO A   8      -4.733  23.028  -5.332  1.00  0.64           H  
ATOM    123 2HB  PRO A   8      -3.979  23.392  -3.774  1.00  0.64           H  
ATOM    124 1HG  PRO A   8      -2.689  23.108  -6.526  1.00  0.64           H  
ATOM    125 2HG  PRO A   8      -2.430  24.402  -5.357  1.00  0.64           H  
ATOM    126 1HD  PRO A   8      -0.686  22.242  -5.591  1.00  0.64           H  
ATOM    127 2HD  PRO A   8      -0.990  23.039  -3.978  1.00  0.64           H  
ATOM    128  N   ALA A   9      -5.313  20.223  -5.810  1.00  0.66           N  
ATOM    129  CA  ALA A   9      -5.737  19.562  -7.055  1.00  0.66           C  
ATOM    130  C   ALA A   9      -5.560  20.483  -8.273  1.00  0.66           C  
ATOM    131  O   ALA A   9      -5.248  20.018  -9.377  1.00  0.66           O  
ATOM    132  CB  ALA A   9      -7.178  19.119  -6.955  1.00  0.66           C  
ATOM    133  H   ALA A   9      -5.989  20.448  -5.093  1.00  0.66           H  
ATOM    134  HA  ALA A   9      -5.107  18.683  -7.203  1.00  0.66           H  
ATOM    135 1HB  ALA A   9      -7.460  18.608  -7.876  1.00  0.66           H  
ATOM    136 2HB  ALA A   9      -7.294  18.439  -6.112  1.00  0.66           H  
ATOM    137 3HB  ALA A   9      -7.817  19.989  -6.814  1.00  0.66           H  
ATOM    138  N   THR A  10      -5.823  21.776  -8.067  1.00  0.68           N  
ATOM    139  CA  THR A  10      -5.712  22.780  -9.117  1.00  0.68           C  
ATOM    140  C   THR A  10      -5.004  24.018  -8.577  1.00  0.68           C  
ATOM    141  O   THR A  10      -5.320  24.500  -7.485  1.00  0.68           O  
ATOM    142  CB  THR A  10      -7.095  23.181  -9.679  1.00  0.68           C  
ATOM    143  OG1 THR A  10      -7.777  22.009 -10.155  1.00  0.68           O  
ATOM    144  CG2 THR A  10      -6.923  24.169 -10.859  1.00  0.68           C  
ATOM    145  H   THR A  10      -6.083  22.073  -7.140  1.00  0.68           H  
ATOM    146  HA  THR A  10      -5.110  22.377  -9.932  1.00  0.68           H  
ATOM    147  HB  THR A  10      -7.689  23.647  -8.895  1.00  0.68           H  
ATOM    148  HG1 THR A  10      -7.252  21.592 -10.844  1.00  0.68           H  
ATOM    149 1HG2 THR A  10      -7.899  24.437 -11.260  1.00  0.68           H  
ATOM    150 2HG2 THR A  10      -6.420  25.074 -10.528  1.00  0.68           H  
ATOM    151 3HG2 THR A  10      -6.330  23.699 -11.648  1.00  0.68           H  
ATOM    152  N   LEU A  11      -4.074  24.536  -9.357  1.00  0.70           N  
ATOM    153  CA  LEU A  11      -3.318  25.736  -9.042  1.00  0.70           C  
ATOM    154  C   LEU A  11      -3.474  26.766 -10.164  1.00  0.70           C  
ATOM    155  O   LEU A  11      -3.213  26.448 -11.322  1.00  0.70           O  
ATOM    156  CB  LEU A  11      -1.854  25.327  -8.845  1.00  0.70           C  
ATOM    157  CG  LEU A  11      -0.852  26.398  -8.588  1.00  0.70           C  
ATOM    158  CD1 LEU A  11      -1.173  27.110  -7.290  1.00  0.70           C  
ATOM    159  CD2 LEU A  11       0.511  25.741  -8.497  1.00  0.70           C  
ATOM    160  H   LEU A  11      -3.869  24.054 -10.227  1.00  0.70           H  
ATOM    161  HA  LEU A  11      -3.702  26.164  -8.117  1.00  0.70           H  
ATOM    162 1HB  LEU A  11      -1.799  24.638  -8.016  1.00  0.70           H  
ATOM    163 2HB  LEU A  11      -1.532  24.792  -9.741  1.00  0.70           H  
ATOM    164  HG  LEU A  11      -0.869  27.121  -9.399  1.00  0.70           H  
ATOM    165 1HD1 LEU A  11      -0.431  27.883  -7.103  1.00  0.70           H  
ATOM    166 2HD1 LEU A  11      -2.158  27.568  -7.362  1.00  0.70           H  
ATOM    167 3HD1 LEU A  11      -1.162  26.393  -6.471  1.00  0.70           H  
ATOM    168 1HD2 LEU A  11       1.253  26.490  -8.300  1.00  0.70           H  
ATOM    169 2HD2 LEU A  11       0.510  25.015  -7.680  1.00  0.70           H  
ATOM    170 3HD2 LEU A  11       0.733  25.232  -9.436  1.00  0.70           H  
ATOM    171  N   SER A  12      -3.930  27.979  -9.832  1.00  0.71           N  
ATOM    172  CA  SER A  12      -4.131  29.019 -10.851  1.00  0.71           C  
ATOM    173  C   SER A  12      -3.165  30.177 -10.641  1.00  0.71           C  
ATOM    174  O   SER A  12      -3.249  30.875  -9.628  1.00  0.71           O  
ATOM    175  CB  SER A  12      -5.548  29.543 -10.781  1.00  0.71           C  
ATOM    176  OG  SER A  12      -6.473  28.525 -11.040  1.00  0.71           O  
ATOM    177  H   SER A  12      -4.135  28.184  -8.864  1.00  0.71           H  
ATOM    178  HA  SER A  12      -3.948  28.594 -11.839  1.00  0.71           H  
ATOM    179 1HB  SER A  12      -5.736  29.972  -9.798  1.00  0.71           H  
ATOM    180 2HB  SER A  12      -5.668  30.341 -11.516  1.00  0.71           H  
ATOM    181  HG  SER A  12      -6.172  28.092 -11.848  1.00  0.71           H  
ATOM    182  N   LEU A  13      -2.237  30.355 -11.582  1.00  0.72           N  
ATOM    183  CA  LEU A  13      -1.176  31.362 -11.459  1.00  0.72           C  
ATOM    184  C   LEU A  13      -0.922  32.179 -12.718  1.00  0.72           C  
ATOM    185  O   LEU A  13      -1.062  31.678 -13.826  1.00  0.72           O  
ATOM    186  CB  LEU A  13       0.100  30.661 -11.050  1.00  0.72           C  
ATOM    187  CG  LEU A  13       0.102  30.065  -9.665  1.00  0.72           C  
ATOM    188  CD1 LEU A  13       1.239  29.221  -9.526  1.00  0.72           C  
ATOM    189  CD2 LEU A  13       0.175  31.166  -8.655  1.00  0.72           C  
ATOM    190  H   LEU A  13      -2.248  29.745 -12.405  1.00  0.72           H  
ATOM    191  HA  LEU A  13      -1.456  32.058 -10.669  1.00  0.72           H  
ATOM    192 1HB  LEU A  13       0.282  29.856 -11.752  1.00  0.72           H  
ATOM    193 2HB  LEU A  13       0.917  31.381 -11.105  1.00  0.72           H  
ATOM    194  HG  LEU A  13      -0.785  29.478  -9.503  1.00  0.72           H  
ATOM    195 1HD1 LEU A  13       1.243  28.811  -8.530  1.00  0.72           H  
ATOM    196 2HD1 LEU A  13       1.171  28.424 -10.261  1.00  0.72           H  
ATOM    197 3HD1 LEU A  13       2.142  29.811  -9.682  1.00  0.72           H  
ATOM    198 1HD2 LEU A  13       0.191  30.740  -7.652  1.00  0.72           H  
ATOM    199 2HD2 LEU A  13       1.086  31.750  -8.819  1.00  0.72           H  
ATOM    200 3HD2 LEU A  13      -0.695  31.819  -8.761  1.00  0.72           H  
ATOM    201  N   SER A  14      -0.563  33.441 -12.561  1.00  0.72           N  
ATOM    202  CA  SER A  14      -0.276  34.272 -13.726  1.00  0.72           C  
ATOM    203  C   SER A  14       1.132  33.997 -14.245  1.00  0.72           C  
ATOM    204  O   SER A  14       1.968  33.487 -13.495  1.00  0.72           O  
ATOM    205  CB  SER A  14      -0.459  35.746 -13.390  1.00  0.72           C  
ATOM    206  OG  SER A  14      -1.804  36.013 -13.123  1.00  0.72           O  
ATOM    207  H   SER A  14      -0.432  33.822 -11.618  1.00  0.72           H  
ATOM    208  HA  SER A  14      -1.006  34.016 -14.481  1.00  0.72           H  
ATOM    209 1HB  SER A  14       0.141  36.004 -12.534  1.00  0.72           H  
ATOM    210 2HB  SER A  14      -0.122  36.364 -14.209  1.00  0.72           H  
ATOM    211  HG  SER A  14      -2.269  35.773 -13.953  1.00  0.72           H  
ATOM    212  N   PRO A  15       1.436  34.263 -15.523  1.00  0.71           N  
ATOM    213  CA  PRO A  15       2.769  34.157 -16.049  1.00  0.71           C  
ATOM    214  C   PRO A  15       3.672  35.036 -15.203  1.00  0.71           C  
ATOM    215  O   PRO A  15       3.273  36.124 -14.780  1.00  0.71           O  
ATOM    216  CB  PRO A  15       2.626  34.688 -17.475  1.00  0.71           C  
ATOM    217  CG  PRO A  15       1.181  34.435 -17.832  1.00  0.71           C  
ATOM    218  CD  PRO A  15       0.418  34.673 -16.525  1.00  0.71           C  
ATOM    219  HA  PRO A  15       3.091  33.104 -16.029  1.00  0.71           H  
ATOM    220 1HB  PRO A  15       2.898  35.754 -17.503  1.00  0.71           H  
ATOM    221 2HB  PRO A  15       3.332  34.160 -18.134  1.00  0.71           H  
ATOM    222 1HG  PRO A  15       0.860  35.109 -18.638  1.00  0.71           H  
ATOM    223 2HG  PRO A  15       1.085  33.417 -18.216  1.00  0.71           H  
ATOM    224 1HD  PRO A  15       0.163  35.734 -16.421  1.00  0.71           H  
ATOM    225 2HD  PRO A  15      -0.466  34.042 -16.516  1.00  0.71           H  
ATOM    226  N   GLY A  16       4.868  34.557 -14.938  1.00  0.69           N  
ATOM    227  CA  GLY A  16       5.857  35.265 -14.141  1.00  0.69           C  
ATOM    228  C   GLY A  16       5.787  34.926 -12.646  1.00  0.69           C  
ATOM    229  O   GLY A  16       6.734  35.205 -11.908  1.00  0.69           O  
ATOM    230  H   GLY A  16       5.121  33.662 -15.346  1.00  0.69           H  
ATOM    231 1HA  GLY A  16       6.849  35.029 -14.522  1.00  0.69           H  
ATOM    232 2HA  GLY A  16       5.716  36.336 -14.273  1.00  0.69           H  
ATOM    233  N   GLU A  17       4.701  34.288 -12.206  1.00  0.67           N  
ATOM    234  CA  GLU A  17       4.539  33.920 -10.800  1.00  0.67           C  
ATOM    235  C   GLU A  17       5.194  32.588 -10.502  1.00  0.67           C  
ATOM    236  O   GLU A  17       5.631  31.886 -11.411  1.00  0.67           O  
ATOM    237  CB  GLU A  17       3.067  33.921 -10.385  1.00  0.67           C  
ATOM    238  CG  GLU A  17       2.431  35.319 -10.411  1.00  0.67           C  
ATOM    239  CD  GLU A  17       0.977  35.351 -10.011  1.00  0.67           C  
ATOM    240  OE1 GLU A  17       0.363  34.315 -10.003  1.00  0.67           O  
ATOM    241  OE2 GLU A  17       0.485  36.410  -9.709  1.00  0.67           O  
ATOM    242  H   GLU A  17       3.933  34.074 -12.847  1.00  0.67           H  
ATOM    243  HA  GLU A  17       5.041  34.674 -10.194  1.00  0.67           H  
ATOM    244 1HB  GLU A  17       2.499  33.271 -11.045  1.00  0.67           H  
ATOM    245 2HB  GLU A  17       2.970  33.522  -9.376  1.00  0.67           H  
ATOM    246 1HG  GLU A  17       2.994  35.974  -9.749  1.00  0.67           H  
ATOM    247 2HG  GLU A  17       2.525  35.711 -11.427  1.00  0.67           H  
ATOM    248  N   ARG A  18       5.364  32.282  -9.220  1.00  0.64           N  
ATOM    249  CA  ARG A  18       5.967  31.011  -8.828  1.00  0.64           C  
ATOM    250  C   ARG A  18       4.930  29.982  -8.397  1.00  0.64           C  
ATOM    251  O   ARG A  18       4.017  30.290  -7.627  1.00  0.64           O  
ATOM    252  CB  ARG A  18       6.969  31.219  -7.704  1.00  0.64           C  
ATOM    253  CG  ARG A  18       7.642  29.951  -7.183  1.00  0.64           C  
ATOM    254  CD  ARG A  18       8.783  30.274  -6.281  1.00  0.64           C  
ATOM    255  NE  ARG A  18       9.897  30.855  -7.020  1.00  0.64           N  
ATOM    256  CZ  ARG A  18      11.016  31.365  -6.470  1.00  0.64           C  
ATOM    257  NH1 ARG A  18      11.176  31.361  -5.162  1.00  0.64           N  
ATOM    258  NH2 ARG A  18      11.954  31.872  -7.258  1.00  0.64           N  
ATOM    259  H   ARG A  18       5.026  32.915  -8.508  1.00  0.64           H  
ATOM    260  HA  ARG A  18       6.504  30.610  -9.686  1.00  0.64           H  
ATOM    261 1HB  ARG A  18       7.756  31.890  -8.043  1.00  0.64           H  
ATOM    262 2HB  ARG A  18       6.472  31.694  -6.860  1.00  0.64           H  
ATOM    263 1HG  ARG A  18       6.918  29.349  -6.627  1.00  0.64           H  
ATOM    264 2HG  ARG A  18       8.019  29.366  -8.022  1.00  0.64           H  
ATOM    265 1HD  ARG A  18       8.458  30.995  -5.532  1.00  0.64           H  
ATOM    266 2HD  ARG A  18       9.131  29.373  -5.788  1.00  0.64           H  
ATOM    267  HE  ARG A  18       9.823  30.886  -8.025  1.00  0.64           H  
ATOM    268 1HH1 ARG A  18      10.457  30.974  -4.566  1.00  0.64           H  
ATOM    269 2HH1 ARG A  18      12.016  31.745  -4.755  1.00  0.64           H  
ATOM    270 1HH2 ARG A  18      11.821  31.867  -8.278  1.00  0.64           H  
ATOM    271 2HH2 ARG A  18      12.795  32.258  -6.860  1.00  0.64           H  
ATOM    272  N   ALA A  19       5.075  28.762  -8.910  1.00  0.62           N  
ATOM    273  CA  ALA A  19       4.193  27.663  -8.552  1.00  0.62           C  
ATOM    274  C   ALA A  19       4.872  26.680  -7.629  1.00  0.62           C  
ATOM    275  O   ALA A  19       6.054  26.382  -7.802  1.00  0.62           O  
ATOM    276  CB  ALA A  19       3.759  26.909  -9.799  1.00  0.62           C  
ATOM    277  H   ALA A  19       5.844  28.598  -9.559  1.00  0.62           H  
ATOM    278  HA  ALA A  19       3.334  28.070  -8.028  1.00  0.62           H  
ATOM    279 1HB  ALA A  19       3.110  26.094  -9.535  1.00  0.62           H  
ATOM    280 2HB  ALA A  19       3.264  27.554 -10.472  1.00  0.62           H  
ATOM    281 3HB  ALA A  19       4.631  26.508 -10.280  1.00  0.62           H  
ATOM    282  N   THR A  20       4.120  26.115  -6.693  1.00  0.60           N  
ATOM    283  CA  THR A  20       4.648  25.011  -5.905  1.00  0.60           C  
ATOM    284  C   THR A  20       3.618  23.899  -5.859  1.00  0.60           C  
ATOM    285  O   THR A  20       2.451  24.128  -5.528  1.00  0.60           O  
ATOM    286  CB  THR A  20       5.046  25.417  -4.471  1.00  0.60           C  
ATOM    287  OG1 THR A  20       6.025  26.464  -4.518  1.00  0.60           O  
ATOM    288  CG2 THR A  20       5.662  24.199  -3.748  1.00  0.60           C  
ATOM    289  H   THR A  20       3.167  26.420  -6.554  1.00  0.60           H  
ATOM    290  HA  THR A  20       5.534  24.615  -6.396  1.00  0.60           H  
ATOM    291  HB  THR A  20       4.171  25.764  -3.925  1.00  0.60           H  
ATOM    292  HG1 THR A  20       6.783  26.160  -5.034  1.00  0.60           H  
ATOM    293 1HG2 THR A  20       5.956  24.484  -2.741  1.00  0.60           H  
ATOM    294 2HG2 THR A  20       4.938  23.389  -3.693  1.00  0.60           H  
ATOM    295 3HG2 THR A  20       6.542  23.859  -4.302  1.00  0.60           H  
ATOM    296  N   LEU A  21       4.058  22.699  -6.181  1.00  0.59           N  
ATOM    297  CA  LEU A  21       3.226  21.514  -6.158  1.00  0.59           C  
ATOM    298  C   LEU A  21       3.731  20.623  -5.038  1.00  0.59           C  
ATOM    299  O   LEU A  21       4.946  20.539  -4.835  1.00  0.59           O  
ATOM    300  CB  LEU A  21       3.389  20.811  -7.492  1.00  0.59           C  
ATOM    301  CG  LEU A  21       3.139  21.726  -8.716  1.00  0.59           C  
ATOM    302  CD1 LEU A  21       3.463  20.983  -9.936  1.00  0.59           C  
ATOM    303  CD2 LEU A  21       1.717  22.165  -8.737  1.00  0.59           C  
ATOM    304  H   LEU A  21       5.026  22.610  -6.482  1.00  0.59           H  
ATOM    305  HA  LEU A  21       2.187  21.787  -5.974  1.00  0.59           H  
ATOM    306 1HB  LEU A  21       4.401  20.427  -7.561  1.00  0.59           H  
ATOM    307 2HB  LEU A  21       2.693  19.974  -7.539  1.00  0.59           H  
ATOM    308  HG  LEU A  21       3.793  22.600  -8.664  1.00  0.59           H  
ATOM    309 1HD1 LEU A  21       3.299  21.612 -10.811  1.00  0.59           H  
ATOM    310 2HD1 LEU A  21       4.497  20.679  -9.896  1.00  0.59           H  
ATOM    311 3HD1 LEU A  21       2.828  20.120  -9.971  1.00  0.59           H  
ATOM    312 1HD2 LEU A  21       1.536  22.801  -9.605  1.00  0.59           H  
ATOM    313 2HD2 LEU A  21       1.109  21.283  -8.798  1.00  0.59           H  
ATOM    314 3HD2 LEU A  21       1.483  22.713  -7.823  1.00  0.59           H  
ATOM    315  N   SER A  22       2.844  19.908  -4.349  1.00  0.60           N  
ATOM    316  CA  SER A  22       3.331  18.991  -3.322  1.00  0.60           C  
ATOM    317  C   SER A  22       2.810  17.570  -3.495  1.00  0.60           C  
ATOM    318  O   SER A  22       1.703  17.352  -4.002  1.00  0.60           O  
ATOM    319  CB  SER A  22       2.931  19.520  -1.961  1.00  0.60           C  
ATOM    320  OG  SER A  22       1.526  19.557  -1.836  1.00  0.60           O  
ATOM    321  H   SER A  22       1.838  20.023  -4.487  1.00  0.60           H  
ATOM    322  HA  SER A  22       4.416  18.950  -3.372  1.00  0.60           H  
ATOM    323 1HB  SER A  22       3.355  18.885  -1.185  1.00  0.60           H  
ATOM    324 2HB  SER A  22       3.339  20.521  -1.830  1.00  0.60           H  
ATOM    325  HG  SER A  22       1.190  20.025  -2.635  1.00  0.60           H  
ATOM    326  N   CYS A  23       3.596  16.615  -2.993  1.00  0.62           N  
ATOM    327  CA  CYS A  23       3.227  15.201  -3.007  1.00  0.62           C  
ATOM    328  C   CYS A  23       3.674  14.485  -1.740  1.00  0.62           C  
ATOM    329  O   CYS A  23       4.830  14.576  -1.323  1.00  0.62           O  
ATOM    330  CB  CYS A  23       3.830  14.494  -4.211  1.00  0.62           C  
ATOM    331  SG  CYS A  23       3.381  12.741  -4.305  1.00  0.62           S  
ATOM    332  H   CYS A  23       4.501  16.876  -2.622  1.00  0.62           H  
ATOM    333  HA  CYS A  23       2.144  15.138  -3.078  1.00  0.62           H  
ATOM    334 1HB  CYS A  23       3.498  14.982  -5.121  1.00  0.62           H  
ATOM    335 2HB  CYS A  23       4.918  14.566  -4.174  1.00  0.62           H  
ATOM    336  N   ARG A  24       2.744  13.750  -1.141  1.00  0.65           N  
ATOM    337  CA  ARG A  24       3.019  13.020   0.086  1.00  0.65           C  
ATOM    338  C   ARG A  24       2.804  11.524  -0.057  1.00  0.65           C  
ATOM    339  O   ARG A  24       1.820  11.083  -0.656  1.00  0.65           O  
ATOM    340  CB  ARG A  24       2.156  13.533   1.225  1.00  0.65           C  
ATOM    341  CG  ARG A  24       2.317  12.755   2.546  1.00  0.65           C  
ATOM    342  CD  ARG A  24       1.490  13.320   3.650  1.00  0.65           C  
ATOM    343  NE  ARG A  24       1.985  14.605   4.097  1.00  0.65           N  
ATOM    344  CZ  ARG A  24       1.332  15.443   4.925  1.00  0.65           C  
ATOM    345  NH1 ARG A  24       0.139  15.126   5.393  1.00  0.65           N  
ATOM    346  NH2 ARG A  24       1.895  16.587   5.267  1.00  0.65           N  
ATOM    347  H   ARG A  24       1.815  13.718  -1.552  1.00  0.65           H  
ATOM    348  HA  ARG A  24       4.051  13.200   0.350  1.00  0.65           H  
ATOM    349 1HB  ARG A  24       2.415  14.572   1.432  1.00  0.65           H  
ATOM    350 2HB  ARG A  24       1.107  13.499   0.936  1.00  0.65           H  
ATOM    351 1HG  ARG A  24       2.017  11.718   2.407  1.00  0.65           H  
ATOM    352 2HG  ARG A  24       3.370  12.790   2.854  1.00  0.65           H  
ATOM    353 1HD  ARG A  24       0.466  13.448   3.307  1.00  0.65           H  
ATOM    354 2HD  ARG A  24       1.510  12.636   4.497  1.00  0.65           H  
ATOM    355  HE  ARG A  24       2.922  14.893   3.764  1.00  0.65           H  
ATOM    356 1HH1 ARG A  24      -0.288  14.250   5.130  1.00  0.65           H  
ATOM    357 2HH1 ARG A  24      -0.346  15.758   6.014  1.00  0.65           H  
ATOM    358 1HH2 ARG A  24       2.818  16.816   4.898  1.00  0.65           H  
ATOM    359 2HH2 ARG A  24       1.420  17.224   5.884  1.00  0.65           H  
ATOM    360  N   ALA A  25       3.741  10.743   0.476  1.00  0.71           N  
ATOM    361  CA  ALA A  25       3.631   9.290   0.434  1.00  0.71           C  
ATOM    362  C   ALA A  25       3.210   8.727   1.777  1.00  0.71           C  
ATOM    363  O   ALA A  25       3.628   9.223   2.822  1.00  0.71           O  
ATOM    364  CB  ALA A  25       4.957   8.677   0.016  1.00  0.71           C  
ATOM    365  H   ALA A  25       4.535  11.185   0.941  1.00  0.71           H  
ATOM    366  HA  ALA A  25       2.860   9.029  -0.280  1.00  0.71           H  
ATOM    367 1HB  ALA A  25       4.862   7.594  -0.032  1.00  0.71           H  
ATOM    368 2HB  ALA A  25       5.256   9.058  -0.950  1.00  0.71           H  
ATOM    369 3HB  ALA A  25       5.720   8.937   0.751  1.00  0.71           H  
ATOM    370  N   SER A  26       2.430   7.644   1.744  1.00  0.79           N  
ATOM    371  CA  SER A  26       2.023   6.936   2.958  1.00  0.79           C  
ATOM    372  C   SER A  26       3.191   6.301   3.740  1.00  0.79           C  
ATOM    373  O   SER A  26       3.078   6.060   4.944  1.00  0.79           O  
ATOM    374  CB  SER A  26       1.000   5.877   2.582  1.00  0.79           C  
ATOM    375  OG  SER A  26       1.563   4.872   1.769  1.00  0.79           O  
ATOM    376  H   SER A  26       2.066   7.341   0.840  1.00  0.79           H  
ATOM    377  HA  SER A  26       1.539   7.660   3.615  1.00  0.79           H  
ATOM    378 1HB  SER A  26       0.587   5.431   3.484  1.00  0.79           H  
ATOM    379 2HB  SER A  26       0.178   6.356   2.046  1.00  0.79           H  
ATOM    380  HG  SER A  26       2.118   4.346   2.357  1.00  0.79           H  
ATOM    381  N   LYS A  27       4.293   6.027   3.045  1.00  0.91           N  
ATOM    382  CA  LYS A  27       5.510   5.443   3.617  1.00  0.91           C  
ATOM    383  C   LYS A  27       6.714   6.186   3.065  1.00  0.91           C  
ATOM    384  O   LYS A  27       6.627   6.784   1.994  1.00  0.91           O  
ATOM    385  CB  LYS A  27       5.657   3.956   3.305  1.00  0.91           C  
ATOM    386  CG  LYS A  27       4.553   3.026   3.828  1.00  0.91           C  
ATOM    387  CD  LYS A  27       4.615   2.881   5.349  1.00  0.91           C  
ATOM    388  CE  LYS A  27       3.572   1.892   5.862  1.00  0.91           C  
ATOM    389  NZ  LYS A  27       3.581   1.796   7.351  1.00  0.91           N  
ATOM    390  H   LYS A  27       4.285   6.258   2.063  1.00  0.91           H  
ATOM    391  HA  LYS A  27       5.496   5.579   4.699  1.00  0.91           H  
ATOM    392 1HB  LYS A  27       5.724   3.848   2.245  1.00  0.91           H  
ATOM    393 2HB  LYS A  27       6.603   3.599   3.714  1.00  0.91           H  
ATOM    394 1HG  LYS A  27       3.578   3.408   3.545  1.00  0.91           H  
ATOM    395 2HG  LYS A  27       4.676   2.042   3.377  1.00  0.91           H  
ATOM    396 1HD  LYS A  27       5.607   2.538   5.645  1.00  0.91           H  
ATOM    397 2HD  LYS A  27       4.432   3.854   5.812  1.00  0.91           H  
ATOM    398 1HE  LYS A  27       2.585   2.216   5.534  1.00  0.91           H  
ATOM    399 2HE  LYS A  27       3.778   0.907   5.444  1.00  0.91           H  
ATOM    400 1HZ  LYS A  27       2.879   1.136   7.654  1.00  0.91           H  
ATOM    401 2HZ  LYS A  27       4.491   1.487   7.665  1.00  0.91           H  
ATOM    402 3HZ  LYS A  27       3.381   2.707   7.744  1.00  0.91           H  
ATOM    403  N   GLY A  28       7.837   6.157   3.779  1.00  1.08           N  
ATOM    404  CA  GLY A  28       9.028   6.828   3.268  1.00  1.08           C  
ATOM    405  C   GLY A  28       9.447   6.198   1.955  1.00  1.08           C  
ATOM    406  O   GLY A  28       9.298   4.987   1.769  1.00  1.08           O  
ATOM    407  H   GLY A  28       7.869   5.669   4.662  1.00  1.08           H  
ATOM    408 1HA  GLY A  28       8.817   7.882   3.113  1.00  1.08           H  
ATOM    409 2HA  GLY A  28       9.837   6.759   3.994  1.00  1.08           H  
ATOM    410  N   VAL A  29      10.003   7.011   1.064  1.00  1.30           N  
ATOM    411  CA  VAL A  29      10.407   6.537  -0.258  1.00  1.30           C  
ATOM    412  C   VAL A  29      11.917   6.655  -0.432  1.00  1.30           C  
ATOM    413  O   VAL A  29      12.404   6.977  -1.520  1.00  1.30           O  
ATOM    414  CB  VAL A  29       9.741   7.366  -1.351  1.00  1.30           C  
ATOM    415  CG1 VAL A  29       8.208   7.234  -1.260  1.00  1.30           C  
ATOM    416  CG2 VAL A  29      10.183   8.725  -1.275  1.00  1.30           C  
ATOM    417  H   VAL A  29      10.095   8.001   1.303  1.00  1.30           H  
ATOM    418  HA  VAL A  29      10.115   5.491  -0.369  1.00  1.30           H  
ATOM    419  HB  VAL A  29      10.038   6.966  -2.305  1.00  1.30           H  
ATOM    420 1HG1 VAL A  29       7.740   7.797  -2.067  1.00  1.30           H  
ATOM    421 2HG1 VAL A  29       7.919   6.202  -1.326  1.00  1.30           H  
ATOM    422 3HG1 VAL A  29       7.872   7.629  -0.301  1.00  1.30           H  
ATOM    423 1HG2 VAL A  29       9.725   9.288  -2.070  1.00  1.30           H  
ATOM    424 2HG2 VAL A  29       9.890   9.125  -0.320  1.00  1.30           H  
ATOM    425 3HG2 VAL A  29      11.266   8.763  -1.373  1.00  1.30           H  
ATOM    426  N   SER A  30      12.651   6.477   0.662  1.00  1.55           N  
ATOM    427  CA  SER A  30      14.110   6.600   0.644  1.00  1.55           C  
ATOM    428  C   SER A  30      14.819   5.238   0.679  1.00  1.55           C  
ATOM    429  O   SER A  30      15.172   4.703  -0.365  1.00  1.55           O  
ATOM    430  CB  SER A  30      14.572   7.499   1.789  1.00  1.55           C  
ATOM    431  OG  SER A  30      14.278   6.929   3.047  1.00  1.55           O  
ATOM    432  H   SER A  30      12.176   6.223   1.517  1.00  1.55           H  
ATOM    433  HA  SER A  30      14.401   7.086  -0.286  1.00  1.55           H  
ATOM    434 1HB  SER A  30      15.650   7.661   1.700  1.00  1.55           H  
ATOM    435 2HB  SER A  30      14.088   8.472   1.703  1.00  1.55           H  
ATOM    436  HG  SER A  30      14.566   7.578   3.703  1.00  1.55           H  
ATOM    437  N   THR A  31      15.069   4.691   1.875  1.00  1.76           N  
ATOM    438  CA  THR A  31      15.757   3.395   2.096  1.00  1.76           C  
ATOM    439  C   THR A  31      17.269   3.431   1.788  1.00  1.76           C  
ATOM    440  O   THR A  31      18.091   3.039   2.619  1.00  1.76           O  
ATOM    441  CB  THR A  31      15.120   2.251   1.262  1.00  1.76           C  
ATOM    442  OG1 THR A  31      13.741   2.098   1.621  1.00  1.76           O  
ATOM    443  CG2 THR A  31      15.847   0.952   1.533  1.00  1.76           C  
ATOM    444  H   THR A  31      14.759   5.228   2.669  1.00  1.76           H  
ATOM    445  HA  THR A  31      15.647   3.137   3.150  1.00  1.76           H  
ATOM    446  HB  THR A  31      15.200   2.443   0.204  1.00  1.76           H  
ATOM    447  HG1 THR A  31      13.653   2.211   2.577  1.00  1.76           H  
ATOM    448 1HG2 THR A  31      15.394   0.153   0.948  1.00  1.76           H  
ATOM    449 2HG2 THR A  31      16.896   1.056   1.252  1.00  1.76           H  
ATOM    450 3HG2 THR A  31      15.779   0.711   2.593  1.00  1.76           H  
ATOM    451  N   SER A  32      17.608   3.891   0.590  1.00  1.84           N  
ATOM    452  CA  SER A  32      18.968   4.023   0.083  1.00  1.84           C  
ATOM    453  C   SER A  32      19.461   5.468   0.239  1.00  1.84           C  
ATOM    454  O   SER A  32      18.892   6.255   0.993  1.00  1.84           O  
ATOM    455  CB  SER A  32      19.036   3.587  -1.379  1.00  1.84           C  
ATOM    456  OG  SER A  32      20.370   3.517  -1.817  1.00  1.84           O  
ATOM    457  H   SER A  32      16.841   4.173  -0.011  1.00  1.84           H  
ATOM    458  HA  SER A  32      19.620   3.374   0.669  1.00  1.84           H  
ATOM    459 1HB  SER A  32      18.558   2.615  -1.494  1.00  1.84           H  
ATOM    460 2HB  SER A  32      18.479   4.299  -1.998  1.00  1.84           H  
ATOM    461  HG  SER A  32      20.331   3.217  -2.733  1.00  1.84           H  
ATOM    462  N   GLY A  33      20.536   5.805  -0.477  1.00  1.75           N  
ATOM    463  CA  GLY A  33      21.198   7.113  -0.399  1.00  1.75           C  
ATOM    464  C   GLY A  33      20.515   8.202  -1.239  1.00  1.75           C  
ATOM    465  O   GLY A  33      21.038   9.309  -1.380  1.00  1.75           O  
ATOM    466  H   GLY A  33      20.908   5.089  -1.082  1.00  1.75           H  
ATOM    467 1HA  GLY A  33      21.230   7.431   0.642  1.00  1.75           H  
ATOM    468 2HA  GLY A  33      22.232   7.007  -0.725  1.00  1.75           H  
ATOM    469  N   TYR A  34      19.370   7.871  -1.817  1.00  1.53           N  
ATOM    470  CA  TYR A  34      18.604   8.773  -2.662  1.00  1.53           C  
ATOM    471  C   TYR A  34      17.117   8.478  -2.538  1.00  1.53           C  
ATOM    472  O   TYR A  34      16.728   7.410  -2.079  1.00  1.53           O  
ATOM    473  CB  TYR A  34      19.069   8.639  -4.108  1.00  1.53           C  
ATOM    474  CG  TYR A  34      18.838   7.266  -4.701  1.00  1.53           C  
ATOM    475  CD1 TYR A  34      17.690   6.996  -5.427  1.00  1.53           C  
ATOM    476  CD2 TYR A  34      19.787   6.274  -4.513  1.00  1.53           C  
ATOM    477  CE1 TYR A  34      17.495   5.750  -5.973  1.00  1.53           C  
ATOM    478  CE2 TYR A  34      19.595   5.025  -5.057  1.00  1.53           C  
ATOM    479  CZ  TYR A  34      18.458   4.758  -5.787  1.00  1.53           C  
ATOM    480  OH  TYR A  34      18.282   3.511  -6.340  1.00  1.53           O  
ATOM    481  H   TYR A  34      19.010   6.947  -1.645  1.00  1.53           H  
ATOM    482  HA  TYR A  34      18.770   9.796  -2.327  1.00  1.53           H  
ATOM    483 1HB  TYR A  34      18.543   9.367  -4.726  1.00  1.53           H  
ATOM    484 2HB  TYR A  34      20.133   8.864  -4.170  1.00  1.53           H  
ATOM    485  HD1 TYR A  34      16.949   7.772  -5.574  1.00  1.53           H  
ATOM    486  HD2 TYR A  34      20.689   6.486  -3.940  1.00  1.53           H  
ATOM    487  HE1 TYR A  34      16.596   5.549  -6.550  1.00  1.53           H  
ATOM    488  HE2 TYR A  34      20.345   4.248  -4.914  1.00  1.53           H  
ATOM    489  HH  TYR A  34      17.431   3.476  -6.783  1.00  1.53           H  
ATOM    490  N   SER A  35      16.284   9.416  -2.965  1.00  1.26           N  
ATOM    491  CA  SER A  35      14.841   9.207  -2.905  1.00  1.26           C  
ATOM    492  C   SER A  35      14.311   8.624  -4.208  1.00  1.26           C  
ATOM    493  O   SER A  35      14.841   8.903  -5.283  1.00  1.26           O  
ATOM    494  CB  SER A  35      14.158  10.512  -2.601  1.00  1.26           C  
ATOM    495  OG  SER A  35      14.528  11.002  -1.336  1.00  1.26           O  
ATOM    496  H   SER A  35      16.653  10.279  -3.336  1.00  1.26           H  
ATOM    497  HA  SER A  35      14.619   8.501  -2.107  1.00  1.26           H  
ATOM    498 1HB  SER A  35      14.437  11.232  -3.357  1.00  1.26           H  
ATOM    499 2HB  SER A  35      13.083  10.380  -2.654  1.00  1.26           H  
ATOM    500  HG  SER A  35      14.456  11.968  -1.398  1.00  1.26           H  
ATOM    501  N   TYR A  36      13.220   7.876  -4.111  1.00  1.01           N  
ATOM    502  CA  TYR A  36      12.586   7.249  -5.262  1.00  1.01           C  
ATOM    503  C   TYR A  36      11.341   7.959  -5.795  1.00  1.01           C  
ATOM    504  O   TYR A  36      10.539   7.346  -6.511  1.00  1.01           O  
ATOM    505  CB  TYR A  36      12.198   5.824  -4.922  1.00  1.01           C  
ATOM    506  CG  TYR A  36      13.317   4.823  -4.688  1.00  1.01           C  
ATOM    507  CD1 TYR A  36      13.634   4.412  -3.404  1.00  1.01           C  
ATOM    508  CD2 TYR A  36      13.992   4.280  -5.760  1.00  1.01           C  
ATOM    509  CE1 TYR A  36      14.614   3.461  -3.208  1.00  1.01           C  
ATOM    510  CE2 TYR A  36      14.963   3.328  -5.562  1.00  1.01           C  
ATOM    511  CZ  TYR A  36      15.273   2.918  -4.292  1.00  1.01           C  
ATOM    512  OH  TYR A  36      16.236   1.954  -4.096  1.00  1.01           O  
ATOM    513  H   TYR A  36      12.841   7.675  -3.184  1.00  1.01           H  
ATOM    514  HA  TYR A  36      13.316   7.226  -6.072  1.00  1.01           H  
ATOM    515 1HB  TYR A  36      11.608   5.846  -4.009  1.00  1.01           H  
ATOM    516 2HB  TYR A  36      11.562   5.440  -5.700  1.00  1.01           H  
ATOM    517  HD1 TYR A  36      13.105   4.825  -2.546  1.00  1.01           H  
ATOM    518  HD2 TYR A  36      13.750   4.597  -6.772  1.00  1.01           H  
ATOM    519  HE1 TYR A  36      14.856   3.131  -2.204  1.00  1.01           H  
ATOM    520  HE2 TYR A  36      15.482   2.898  -6.416  1.00  1.01           H  
ATOM    521  HH  TYR A  36      16.310   1.764  -3.159  1.00  1.01           H  
ATOM    522  N   LEU A  37      11.127   9.225  -5.434  1.00  0.83           N  
ATOM    523  CA  LEU A  37       9.942   9.897  -5.962  1.00  0.83           C  
ATOM    524  C   LEU A  37      10.282  10.827  -7.117  1.00  0.83           C  
ATOM    525  O   LEU A  37      11.187  11.656  -7.016  1.00  0.83           O  
ATOM    526  CB  LEU A  37       9.174  10.656  -4.879  1.00  0.83           C  
ATOM    527  CG  LEU A  37       7.839  11.294  -5.367  1.00  0.83           C  
ATOM    528  CD1 LEU A  37       6.831  11.281  -4.237  1.00  0.83           C  
ATOM    529  CD2 LEU A  37       8.106  12.738  -5.846  1.00  0.83           C  
ATOM    530  H   LEU A  37      11.785   9.706  -4.838  1.00  0.83           H  
ATOM    531  HA  LEU A  37       9.275   9.137  -6.334  1.00  0.83           H  
ATOM    532 1HB  LEU A  37       8.932   9.969  -4.082  1.00  0.83           H  
ATOM    533 2HB  LEU A  37       9.807  11.446  -4.485  1.00  0.83           H  
ATOM    534  HG  LEU A  37       7.431  10.711  -6.187  1.00  0.83           H  
ATOM    535 1HD1 LEU A  37       5.926  11.706  -4.593  1.00  0.83           H  
ATOM    536 2HD1 LEU A  37       6.649  10.254  -3.922  1.00  0.83           H  
ATOM    537 3HD1 LEU A  37       7.186  11.848  -3.410  1.00  0.83           H  
ATOM    538 1HD2 LEU A  37       7.192  13.201  -6.188  1.00  0.83           H  
ATOM    539 2HD2 LEU A  37       8.504  13.303  -5.045  1.00  0.83           H  
ATOM    540 3HD2 LEU A  37       8.819  12.738  -6.657  1.00  0.83           H  
ATOM    541  N   HIS A  38       9.538  10.669  -8.206  1.00  0.71           N  
ATOM    542  CA  HIS A  38       9.718  11.428  -9.430  1.00  0.71           C  
ATOM    543  C   HIS A  38       8.566  12.387  -9.694  1.00  0.71           C  
ATOM    544  O   HIS A  38       7.460  12.198  -9.183  1.00  0.71           O  
ATOM    545  CB  HIS A  38       9.739  10.512 -10.651  1.00  0.71           C  
ATOM    546  CG  HIS A  38      10.780   9.464 -10.757  1.00  0.71           C  
ATOM    547  ND1 HIS A  38      10.804   8.562 -11.822  1.00  0.71           N  
ATOM    548  CD2 HIS A  38      11.803   9.113  -9.948  1.00  0.71           C  
ATOM    549  CE1 HIS A  38      11.806   7.727 -11.659  1.00  0.71           C  
ATOM    550  NE2 HIS A  38      12.427   8.034 -10.532  1.00  0.71           N  
ATOM    551  H   HIS A  38       8.814   9.960  -8.178  1.00  0.71           H  
ATOM    552  HA  HIS A  38      10.631  12.001  -9.369  1.00  0.71           H  
ATOM    553 1HB  HIS A  38       8.802   9.992 -10.663  1.00  0.71           H  
ATOM    554 2HB  HIS A  38       9.765  11.118 -11.532  1.00  0.71           H  
ATOM    555  HD1 HIS A  38      10.140   8.520 -12.608  1.00  0.71           H  
ATOM    556  HD2 HIS A  38      12.174   9.506  -9.000  1.00  0.71           H  
ATOM    557  HE1 HIS A  38      11.995   6.943 -12.391  1.00  0.71           H  
ATOM    558  N   TRP A  39       8.812  13.377 -10.557  1.00  0.65           N  
ATOM    559  CA  TRP A  39       7.747  14.250 -11.048  1.00  0.65           C  
ATOM    560  C   TRP A  39       7.657  14.214 -12.562  1.00  0.65           C  
ATOM    561  O   TRP A  39       8.673  14.339 -13.265  1.00  0.65           O  
ATOM    562  CB  TRP A  39       7.945  15.697 -10.635  1.00  0.65           C  
ATOM    563  CG  TRP A  39       7.779  15.945  -9.189  1.00  0.65           C  
ATOM    564  CD1 TRP A  39       8.726  15.847  -8.217  1.00  0.65           C  
ATOM    565  CD2 TRP A  39       6.560  16.363  -8.533  1.00  0.65           C  
ATOM    566  NE1 TRP A  39       8.185  16.167  -6.999  1.00  0.65           N  
ATOM    567  CE2 TRP A  39       6.852  16.490  -7.175  1.00  0.65           C  
ATOM    568  CE3 TRP A  39       5.263  16.646  -8.991  1.00  0.65           C  
ATOM    569  CZ2 TRP A  39       5.890  16.882  -6.255  1.00  0.65           C  
ATOM    570  CZ3 TRP A  39       4.308  17.045  -8.079  1.00  0.65           C  
ATOM    571  CH2 TRP A  39       4.610  17.161  -6.748  1.00  0.65           C  
ATOM    572  H   TRP A  39       9.762  13.481 -10.901  1.00  0.65           H  
ATOM    573  HA  TRP A  39       6.802  13.902 -10.643  1.00  0.65           H  
ATOM    574 1HB  TRP A  39       8.932  16.034 -10.936  1.00  0.65           H  
ATOM    575 2HB  TRP A  39       7.219  16.306 -11.168  1.00  0.65           H  
ATOM    576  HD1 TRP A  39       9.764  15.557  -8.383  1.00  0.65           H  
ATOM    577  HE1 TRP A  39       8.697  16.169  -6.130  1.00  0.65           H  
ATOM    578  HE3 TRP A  39       5.018  16.552 -10.052  1.00  0.65           H  
ATOM    579  HZ2 TRP A  39       6.104  16.982  -5.193  1.00  0.65           H  
ATOM    580  HZ3 TRP A  39       3.311  17.269  -8.445  1.00  0.65           H  
ATOM    581  HH2 TRP A  39       3.831  17.478  -6.067  1.00  0.65           H  
ATOM    582  N   TYR A  40       6.420  14.141 -13.044  1.00  0.64           N  
ATOM    583  CA  TYR A  40       6.093  14.100 -14.460  1.00  0.64           C  
ATOM    584  C   TYR A  40       5.173  15.240 -14.859  1.00  0.64           C  
ATOM    585  O   TYR A  40       4.413  15.749 -14.037  1.00  0.64           O  
ATOM    586  CB  TYR A  40       5.424  12.768 -14.807  1.00  0.64           C  
ATOM    587  CG  TYR A  40       6.293  11.567 -14.621  1.00  0.64           C  
ATOM    588  CD1 TYR A  40       6.456  11.023 -13.368  1.00  0.64           C  
ATOM    589  CD2 TYR A  40       6.907  10.981 -15.712  1.00  0.64           C  
ATOM    590  CE1 TYR A  40       7.244   9.924 -13.218  1.00  0.64           C  
ATOM    591  CE2 TYR A  40       7.699   9.868 -15.544  1.00  0.64           C  
ATOM    592  CZ  TYR A  40       7.867   9.344 -14.289  1.00  0.64           C  
ATOM    593  OH  TYR A  40       8.680   8.236 -14.079  1.00  0.64           O  
ATOM    594  H   TYR A  40       5.657  14.053 -12.375  1.00  0.64           H  
ATOM    595  HA  TYR A  40       7.018  14.203 -15.014  1.00  0.64           H  
ATOM    596 1HB  TYR A  40       4.532  12.641 -14.191  1.00  0.64           H  
ATOM    597 2HB  TYR A  40       5.101  12.794 -15.850  1.00  0.64           H  
ATOM    598  HD1 TYR A  40       5.966  11.472 -12.497  1.00  0.64           H  
ATOM    599  HD2 TYR A  40       6.765  11.404 -16.704  1.00  0.64           H  
ATOM    600  HE1 TYR A  40       7.386   9.509 -12.262  1.00  0.64           H  
ATOM    601  HE2 TYR A  40       8.190   9.410 -16.401  1.00  0.64           H  
ATOM    602  HH  TYR A  40       8.318   7.707 -13.342  1.00  0.64           H  
ATOM    603  N   GLN A  41       5.216  15.605 -16.131  1.00  0.66           N  
ATOM    604  CA  GLN A  41       4.366  16.654 -16.693  1.00  0.66           C  
ATOM    605  C   GLN A  41       3.598  16.202 -17.926  1.00  0.66           C  
ATOM    606  O   GLN A  41       4.169  15.581 -18.823  1.00  0.66           O  
ATOM    607  CB  GLN A  41       5.230  17.845 -17.064  1.00  0.66           C  
ATOM    608  CG  GLN A  41       4.501  18.996 -17.669  1.00  0.66           C  
ATOM    609  CD  GLN A  41       5.440  20.119 -18.057  1.00  0.66           C  
ATOM    610  OE1 GLN A  41       6.635  19.892 -18.289  1.00  0.66           O  
ATOM    611  NE2 GLN A  41       4.921  21.320 -18.167  1.00  0.66           N  
ATOM    612  H   GLN A  41       5.893  15.132 -16.724  1.00  0.66           H  
ATOM    613  HA  GLN A  41       3.639  16.958 -15.940  1.00  0.66           H  
ATOM    614 1HB  GLN A  41       5.666  18.205 -16.161  1.00  0.66           H  
ATOM    615 2HB  GLN A  41       6.036  17.535 -17.722  1.00  0.66           H  
ATOM    616 1HG  GLN A  41       3.973  18.668 -18.563  1.00  0.66           H  
ATOM    617 2HG  GLN A  41       3.796  19.368 -16.931  1.00  0.66           H  
ATOM    618 1HE2 GLN A  41       5.492  22.097 -18.439  1.00  0.66           H  
ATOM    619 2HE2 GLN A  41       3.947  21.457 -17.995  1.00  0.66           H  
ATOM    620  N   GLN A  42       2.303  16.513 -17.982  1.00  0.70           N  
ATOM    621  CA  GLN A  42       1.493  16.147 -19.135  1.00  0.70           C  
ATOM    622  C   GLN A  42       0.630  17.275 -19.691  1.00  0.70           C  
ATOM    623  O   GLN A  42      -0.231  17.829 -19.000  1.00  0.70           O  
ATOM    624  CB  GLN A  42       0.556  15.012 -18.750  1.00  0.70           C  
ATOM    625  CG  GLN A  42      -0.285  14.512 -19.871  1.00  0.70           C  
ATOM    626  CD  GLN A  42      -1.186  13.358 -19.491  1.00  0.70           C  
ATOM    627  OE1 GLN A  42      -1.683  13.217 -18.354  1.00  0.70           O  
ATOM    628  NE2 GLN A  42      -1.407  12.496 -20.473  1.00  0.70           N  
ATOM    629  H   GLN A  42       1.860  16.973 -17.190  1.00  0.70           H  
ATOM    630  HA  GLN A  42       2.156  15.812 -19.933  1.00  0.70           H  
ATOM    631 1HB  GLN A  42       1.130  14.181 -18.348  1.00  0.70           H  
ATOM    632 2HB  GLN A  42      -0.115  15.368 -17.973  1.00  0.70           H  
ATOM    633 1HG  GLN A  42      -0.909  15.326 -20.238  1.00  0.70           H  
ATOM    634 2HG  GLN A  42       0.379  14.176 -20.668  1.00  0.70           H  
ATOM    635 1HE2 GLN A  42      -1.994  11.699 -20.328  1.00  0.70           H  
ATOM    636 2HE2 GLN A  42      -0.967  12.668 -21.389  1.00  0.70           H  
ATOM    637  N   LYS A  43       0.851  17.614 -20.953  1.00  0.74           N  
ATOM    638  CA  LYS A  43       0.032  18.623 -21.602  1.00  0.74           C  
ATOM    639  C   LYS A  43      -1.117  17.873 -22.271  1.00  0.74           C  
ATOM    640  O   LYS A  43      -0.912  16.720 -22.655  1.00  0.74           O  
ATOM    641  CB  LYS A  43       0.831  19.422 -22.623  1.00  0.74           C  
ATOM    642  CG  LYS A  43       1.926  20.274 -22.042  1.00  0.74           C  
ATOM    643  CD  LYS A  43       2.601  21.086 -23.130  1.00  0.74           C  
ATOM    644  CE  LYS A  43       3.714  21.942 -22.569  1.00  0.74           C  
ATOM    645  NZ  LYS A  43       4.384  22.765 -23.630  1.00  0.74           N  
ATOM    646  H   LYS A  43       1.587  17.155 -21.475  1.00  0.74           H  
ATOM    647  HA  LYS A  43      -0.334  19.304 -20.844  1.00  0.74           H  
ATOM    648 1HB  LYS A  43       1.289  18.736 -23.334  1.00  0.74           H  
ATOM    649 2HB  LYS A  43       0.167  20.071 -23.189  1.00  0.74           H  
ATOM    650 1HG  LYS A  43       1.501  20.959 -21.303  1.00  0.74           H  
ATOM    651 2HG  LYS A  43       2.665  19.645 -21.548  1.00  0.74           H  
ATOM    652 1HD  LYS A  43       3.012  20.413 -23.887  1.00  0.74           H  
ATOM    653 2HD  LYS A  43       1.868  21.736 -23.607  1.00  0.74           H  
ATOM    654 1HE  LYS A  43       3.302  22.601 -21.811  1.00  0.74           H  
ATOM    655 2HE  LYS A  43       4.457  21.293 -22.105  1.00  0.74           H  
ATOM    656 1HZ  LYS A  43       5.125  23.321 -23.224  1.00  0.74           H  
ATOM    657 2HZ  LYS A  43       4.773  22.168 -24.333  1.00  0.74           H  
ATOM    658 3HZ  LYS A  43       3.717  23.412 -24.073  1.00  0.74           H  
ATOM    659  N   PRO A  44      -2.304  18.463 -22.443  1.00  0.78           N  
ATOM    660  CA  PRO A  44      -3.414  17.834 -23.124  1.00  0.78           C  
ATOM    661  C   PRO A  44      -2.991  17.348 -24.498  1.00  0.78           C  
ATOM    662  O   PRO A  44      -2.321  18.064 -25.243  1.00  0.78           O  
ATOM    663  CB  PRO A  44      -4.425  18.982 -23.223  1.00  0.78           C  
ATOM    664  CG  PRO A  44      -4.115  19.860 -22.034  1.00  0.78           C  
ATOM    665  CD  PRO A  44      -2.600  19.811 -21.897  1.00  0.78           C  
ATOM    666  HA  PRO A  44      -3.799  17.006 -22.509  1.00  0.78           H  
ATOM    667 1HB  PRO A  44      -4.303  19.504 -24.184  1.00  0.78           H  
ATOM    668 2HB  PRO A  44      -5.450  18.583 -23.204  1.00  0.78           H  
ATOM    669 1HG  PRO A  44      -4.501  20.878 -22.218  1.00  0.78           H  
ATOM    670 2HG  PRO A  44      -4.636  19.484 -21.139  1.00  0.78           H  
ATOM    671 1HD  PRO A  44      -2.114  20.600 -22.488  1.00  0.78           H  
ATOM    672 2HD  PRO A  44      -2.369  19.880 -20.827  1.00  0.78           H  
ATOM    673  N   GLY A  45      -3.402  16.131 -24.838  1.00  0.79           N  
ATOM    674  CA  GLY A  45      -3.082  15.534 -26.131  1.00  0.79           C  
ATOM    675  C   GLY A  45      -1.687  14.900 -26.202  1.00  0.79           C  
ATOM    676  O   GLY A  45      -1.309  14.359 -27.243  1.00  0.79           O  
ATOM    677  H   GLY A  45      -3.948  15.595 -24.179  1.00  0.79           H  
ATOM    678 1HA  GLY A  45      -3.830  14.778 -26.366  1.00  0.79           H  
ATOM    679 2HA  GLY A  45      -3.164  16.300 -26.901  1.00  0.79           H  
ATOM    680  N   GLN A  46      -0.923  14.946 -25.106  1.00  0.79           N  
ATOM    681  CA  GLN A  46       0.437  14.410 -25.111  1.00  0.79           C  
ATOM    682  C   GLN A  46       0.689  13.379 -24.011  1.00  0.79           C  
ATOM    683  O   GLN A  46      -0.020  13.328 -23.001  1.00  0.79           O  
ATOM    684  CB  GLN A  46       1.445  15.557 -24.978  1.00  0.79           C  
ATOM    685  CG  GLN A  46       1.354  16.583 -26.118  1.00  0.79           C  
ATOM    686  CD  GLN A  46       2.399  17.699 -26.048  1.00  0.79           C  
ATOM    687  OE1 GLN A  46       3.155  17.839 -25.081  1.00  0.79           O  
ATOM    688  NE2 GLN A  46       2.444  18.508 -27.103  1.00  0.79           N  
ATOM    689  H   GLN A  46      -1.252  15.422 -24.266  1.00  0.79           H  
ATOM    690  HA  GLN A  46       0.606  13.916 -26.065  1.00  0.79           H  
ATOM    691 1HB  GLN A  46       1.264  16.084 -24.041  1.00  0.79           H  
ATOM    692 2HB  GLN A  46       2.458  15.157 -24.939  1.00  0.79           H  
ATOM    693 1HG  GLN A  46       1.462  16.063 -27.069  1.00  0.79           H  
ATOM    694 2HG  GLN A  46       0.369  17.057 -26.065  1.00  0.79           H  
ATOM    695 1HE2 GLN A  46       3.104  19.258 -27.133  1.00  0.79           H  
ATOM    696 2HE2 GLN A  46       1.815  18.364 -27.868  1.00  0.79           H  
ATOM    697  N   ALA A  47       1.686  12.519 -24.231  1.00  0.77           N  
ATOM    698  CA  ALA A  47       2.108  11.571 -23.204  1.00  0.77           C  
ATOM    699  C   ALA A  47       2.839  12.338 -22.088  1.00  0.77           C  
ATOM    700  O   ALA A  47       3.445  13.368 -22.380  1.00  0.77           O  
ATOM    701  CB  ALA A  47       3.021  10.511 -23.795  1.00  0.77           C  
ATOM    702  H   ALA A  47       2.194  12.562 -25.103  1.00  0.77           H  
ATOM    703  HA  ALA A  47       1.221  11.090 -22.819  1.00  0.77           H  
ATOM    704 1HB  ALA A  47       3.317   9.806 -23.019  1.00  0.77           H  
ATOM    705 2HB  ALA A  47       2.498   9.978 -24.588  1.00  0.77           H  
ATOM    706 3HB  ALA A  47       3.912  10.986 -24.204  1.00  0.77           H  
ATOM    707  N   PRO A  48       2.797  11.893 -20.819  1.00  0.74           N  
ATOM    708  CA  PRO A  48       3.563  12.445 -19.711  1.00  0.74           C  
ATOM    709  C   PRO A  48       5.066  12.383 -19.960  1.00  0.74           C  
ATOM    710  O   PRO A  48       5.559  11.404 -20.528  1.00  0.74           O  
ATOM    711  CB  PRO A  48       3.193  11.518 -18.544  1.00  0.74           C  
ATOM    712  CG  PRO A  48       1.851  10.943 -18.914  1.00  0.74           C  
ATOM    713  CD  PRO A  48       1.886  10.795 -20.423  1.00  0.74           C  
ATOM    714  HA  PRO A  48       3.233  13.474 -19.528  1.00  0.74           H  
ATOM    715 1HB  PRO A  48       3.973  10.752 -18.416  1.00  0.74           H  
ATOM    716 2HB  PRO A  48       3.163  12.099 -17.609  1.00  0.74           H  
ATOM    717 1HG  PRO A  48       1.693   9.986 -18.394  1.00  0.74           H  
ATOM    718 2HG  PRO A  48       1.053  11.619 -18.574  1.00  0.74           H  
ATOM    719 1HD  PRO A  48       2.287   9.816 -20.724  1.00  0.74           H  
ATOM    720 2HD  PRO A  48       0.869  10.961 -20.770  1.00  0.74           H  
ATOM    721  N   ARG A  49       5.804  13.366 -19.448  1.00  0.73           N  
ATOM    722  CA  ARG A  49       7.262  13.351 -19.553  1.00  0.73           C  
ATOM    723  C   ARG A  49       7.887  13.485 -18.180  1.00  0.73           C  
ATOM    724  O   ARG A  49       7.329  14.138 -17.304  1.00  0.73           O  
ATOM    725  CB  ARG A  49       7.782  14.496 -20.414  1.00  0.73           C  
ATOM    726  CG  ARG A  49       7.583  15.914 -19.845  1.00  0.73           C  
ATOM    727  CD  ARG A  49       8.174  16.941 -20.761  1.00  0.73           C  
ATOM    728  NE  ARG A  49       8.060  18.309 -20.252  1.00  0.73           N  
ATOM    729  CZ  ARG A  49       8.634  19.385 -20.819  1.00  0.73           C  
ATOM    730  NH1 ARG A  49       9.369  19.264 -21.902  1.00  0.73           N  
ATOM    731  NH2 ARG A  49       8.450  20.566 -20.265  1.00  0.73           N  
ATOM    732  H   ARG A  49       5.329  14.164 -19.033  1.00  0.73           H  
ATOM    733  HA  ARG A  49       7.576  12.405 -19.991  1.00  0.73           H  
ATOM    734 1HB  ARG A  49       8.849  14.361 -20.582  1.00  0.73           H  
ATOM    735 2HB  ARG A  49       7.291  14.463 -21.388  1.00  0.73           H  
ATOM    736 1HG  ARG A  49       6.519  16.119 -19.742  1.00  0.73           H  
ATOM    737 2HG  ARG A  49       8.069  15.995 -18.868  1.00  0.73           H  
ATOM    738 1HD  ARG A  49       9.232  16.722 -20.904  1.00  0.73           H  
ATOM    739 2HD  ARG A  49       7.663  16.895 -21.720  1.00  0.73           H  
ATOM    740  HE  ARG A  49       7.496  18.493 -19.412  1.00  0.73           H  
ATOM    741 1HH1 ARG A  49       9.509  18.356 -22.319  1.00  0.73           H  
ATOM    742 2HH1 ARG A  49       9.796  20.080 -22.315  1.00  0.73           H  
ATOM    743 1HH2 ARG A  49       7.863  20.620 -19.425  1.00  0.73           H  
ATOM    744 2HH2 ARG A  49       8.867  21.389 -20.663  1.00  0.73           H  
ATOM    745  N   LEU A  50       9.062  12.891 -17.992  1.00  0.74           N  
ATOM    746  CA  LEU A  50       9.762  12.979 -16.709  1.00  0.74           C  
ATOM    747  C   LEU A  50      10.548  14.257 -16.572  1.00  0.74           C  
ATOM    748  O   LEU A  50      11.357  14.592 -17.439  1.00  0.74           O  
ATOM    749  CB  LEU A  50      10.711  11.784 -16.524  1.00  0.74           C  
ATOM    750  CG  LEU A  50      11.556  11.755 -15.223  1.00  0.74           C  
ATOM    751  CD1 LEU A  50      10.701  11.647 -14.028  1.00  0.74           C  
ATOM    752  CD2 LEU A  50      12.458  10.554 -15.266  1.00  0.74           C  
ATOM    753  H   LEU A  50       9.480  12.363 -18.747  1.00  0.74           H  
ATOM    754  HA  LEU A  50       9.024  12.957 -15.908  1.00  0.74           H  
ATOM    755 1HB  LEU A  50      10.136  10.872 -16.560  1.00  0.74           H  
ATOM    756 2HB  LEU A  50      11.411  11.776 -17.359  1.00  0.74           H  
ATOM    757  HG  LEU A  50      12.130  12.672 -15.137  1.00  0.74           H  
ATOM    758 1HD1 LEU A  50      11.344  11.626 -13.150  1.00  0.74           H  
ATOM    759 2HD1 LEU A  50      10.037  12.489 -13.972  1.00  0.74           H  
ATOM    760 3HD1 LEU A  50      10.136  10.746 -14.079  1.00  0.74           H  
ATOM    761 1HD2 LEU A  50      13.038  10.515 -14.364  1.00  0.74           H  
ATOM    762 2HD2 LEU A  50      11.850   9.653 -15.339  1.00  0.74           H  
ATOM    763 3HD2 LEU A  50      13.123  10.622 -16.131  1.00  0.74           H  
ATOM    764  N   LEU A  51      10.289  14.984 -15.494  1.00  0.78           N  
ATOM    765  CA  LEU A  51      11.018  16.205 -15.255  1.00  0.78           C  
ATOM    766  C   LEU A  51      12.092  16.005 -14.176  1.00  0.78           C  
ATOM    767  O   LEU A  51      13.246  16.422 -14.334  1.00  0.78           O  
ATOM    768  CB  LEU A  51      10.075  17.325 -14.792  1.00  0.78           C  
ATOM    769  CG  LEU A  51       8.987  17.792 -15.700  1.00  0.78           C  
ATOM    770  CD1 LEU A  51       8.235  18.872 -14.957  1.00  0.78           C  
ATOM    771  CD2 LEU A  51       9.562  18.312 -16.972  1.00  0.78           C  
ATOM    772  H   LEU A  51       9.594  14.671 -14.820  1.00  0.78           H  
ATOM    773  HA  LEU A  51      11.490  16.499 -16.181  1.00  0.78           H  
ATOM    774 1HB  LEU A  51       9.593  16.999 -13.873  1.00  0.78           H  
ATOM    775 2HB  LEU A  51      10.679  18.192 -14.581  1.00  0.78           H  
ATOM    776  HG  LEU A  51       8.297  16.972 -15.926  1.00  0.78           H  
ATOM    777 1HD1 LEU A  51       7.449  19.259 -15.576  1.00  0.78           H  
ATOM    778 2HD1 LEU A  51       7.818  18.460 -14.037  1.00  0.78           H  
ATOM    779 3HD1 LEU A  51       8.923  19.679 -14.717  1.00  0.78           H  
ATOM    780 1HD2 LEU A  51       8.759  18.664 -17.597  1.00  0.78           H  
ATOM    781 2HD2 LEU A  51      10.232  19.129 -16.756  1.00  0.78           H  
ATOM    782 3HD2 LEU A  51      10.103  17.514 -17.482  1.00  0.78           H  
ATOM    783  N   TYR A  52      11.673  15.413 -13.047  1.00  0.84           N  
ATOM    784  CA  TYR A  52      12.564  15.239 -11.889  1.00  0.84           C  
ATOM    785  C   TYR A  52      12.559  13.897 -11.228  1.00  0.84           C  
ATOM    786  O   TYR A  52      11.540  13.216 -11.161  1.00  0.84           O  
ATOM    787  CB  TYR A  52      12.278  16.273 -10.792  1.00  0.84           C  
ATOM    788  CG  TYR A  52      12.595  17.555 -11.197  1.00  0.84           C  
ATOM    789  CD1 TYR A  52      11.708  18.246 -11.904  1.00  0.84           C  
ATOM    790  CD2 TYR A  52      13.824  18.052 -10.891  1.00  0.84           C  
ATOM    791  CE1 TYR A  52      12.046  19.415 -12.378  1.00  0.84           C  
ATOM    792  CE2 TYR A  52      14.171  19.246 -11.352  1.00  0.84           C  
ATOM    793  CZ  TYR A  52      13.290  19.910 -12.112  1.00  0.84           C  
ATOM    794  OH  TYR A  52      13.622  21.053 -12.631  1.00  0.84           O  
ATOM    795  H   TYR A  52      10.712  15.076 -13.005  1.00  0.84           H  
ATOM    796  HA  TYR A  52      13.580  15.402 -12.238  1.00  0.84           H  
ATOM    797 1HB  TYR A  52      11.234  16.245 -10.501  1.00  0.84           H  
ATOM    798 2HB  TYR A  52      12.874  16.037  -9.924  1.00  0.84           H  
ATOM    799  HD1 TYR A  52      10.735  17.824 -12.115  1.00  0.84           H  
ATOM    800  HD2 TYR A  52      14.520  17.463 -10.296  1.00  0.84           H  
ATOM    801  HE1 TYR A  52      11.340  19.954 -12.990  1.00  0.84           H  
ATOM    802  HE2 TYR A  52      15.160  19.657 -11.144  1.00  0.84           H  
ATOM    803  HH  TYR A  52      14.402  21.434 -12.189  1.00  0.84           H  
ATOM    804  N   LEU A  53      13.701  13.579 -10.636  1.00  0.90           N  
ATOM    805  CA  LEU A  53      13.808  12.448  -9.725  1.00  0.90           C  
ATOM    806  C   LEU A  53      14.147  13.081  -8.384  1.00  0.90           C  
ATOM    807  O   LEU A  53      15.311  13.403  -8.119  1.00  0.90           O  
ATOM    808  CB  LEU A  53      14.895  11.471 -10.144  1.00  0.90           C  
ATOM    809  CG  LEU A  53      14.667  10.748 -11.454  1.00  0.90           C  
ATOM    810  CD1 LEU A  53      15.082  11.648 -12.569  1.00  0.90           C  
ATOM    811  CD2 LEU A  53      15.466   9.474 -11.477  1.00  0.90           C  
ATOM    812  H   LEU A  53      14.508  14.192 -10.792  1.00  0.90           H  
ATOM    813  HA  LEU A  53      12.859  11.931  -9.646  1.00  0.90           H  
ATOM    814 1HB  LEU A  53      15.832  12.006 -10.226  1.00  0.90           H  
ATOM    815 2HB  LEU A  53      14.995  10.715  -9.362  1.00  0.90           H  
ATOM    816  HG  LEU A  53      13.613  10.525 -11.579  1.00  0.90           H  
ATOM    817 1HD1 LEU A  53      14.940  11.150 -13.513  1.00  0.90           H  
ATOM    818 2HD1 LEU A  53      14.522  12.561 -12.567  1.00  0.90           H  
ATOM    819 3HD1 LEU A  53      16.125  11.875 -12.456  1.00  0.90           H  
ATOM    820 1HD2 LEU A  53      15.301   8.962 -12.426  1.00  0.90           H  
ATOM    821 2HD2 LEU A  53      16.525   9.707 -11.368  1.00  0.90           H  
ATOM    822 3HD2 LEU A  53      15.148   8.829 -10.658  1.00  0.90           H  
ATOM    823  N   ALA A  54      13.125  13.353  -7.576  1.00  0.94           N  
ATOM    824  CA  ALA A  54      13.299  14.167  -6.381  1.00  0.94           C  
ATOM    825  C   ALA A  54      14.039  15.444  -6.793  1.00  0.94           C  
ATOM    826  O   ALA A  54      13.531  16.205  -7.608  1.00  0.94           O  
ATOM    827  CB  ALA A  54      14.006  13.396  -5.283  1.00  0.94           C  
ATOM    828  H   ALA A  54      12.202  12.982  -7.785  1.00  0.94           H  
ATOM    829  HA  ALA A  54      12.312  14.452  -6.012  1.00  0.94           H  
ATOM    830 1HB  ALA A  54      14.098  14.026  -4.394  1.00  0.94           H  
ATOM    831 2HB  ALA A  54      13.406  12.517  -5.046  1.00  0.94           H  
ATOM    832 3HB  ALA A  54      14.993  13.081  -5.610  1.00  0.94           H  
ATOM    833  N   SER A  55      15.217  15.704  -6.237  1.00  0.95           N  
ATOM    834  CA  SER A  55      15.937  16.934  -6.568  1.00  0.95           C  
ATOM    835  C   SER A  55      16.716  16.943  -7.905  1.00  0.95           C  
ATOM    836  O   SER A  55      17.236  17.988  -8.302  1.00  0.95           O  
ATOM    837  CB  SER A  55      16.883  17.284  -5.434  1.00  0.95           C  
ATOM    838  OG  SER A  55      17.918  16.343  -5.321  1.00  0.95           O  
ATOM    839  H   SER A  55      15.625  15.055  -5.583  1.00  0.95           H  
ATOM    840  HA  SER A  55      15.201  17.724  -6.639  1.00  0.95           H  
ATOM    841 1HB  SER A  55      17.305  18.272  -5.618  1.00  0.95           H  
ATOM    842 2HB  SER A  55      16.329  17.337  -4.499  1.00  0.95           H  
ATOM    843  HG  SER A  55      18.227  16.187  -6.219  1.00  0.95           H  
ATOM    844  N   TYR A  56      16.859  15.801  -8.580  1.00  0.93           N  
ATOM    845  CA  TYR A  56      17.661  15.769  -9.814  1.00  0.93           C  
ATOM    846  C   TYR A  56      16.912  16.199 -11.079  1.00  0.93           C  
ATOM    847  O   TYR A  56      15.844  15.677 -11.407  1.00  0.93           O  
ATOM    848  CB  TYR A  56      18.267  14.394 -10.058  1.00  0.93           C  
ATOM    849  CG  TYR A  56      19.124  14.355 -11.317  1.00  0.93           C  
ATOM    850  CD1 TYR A  56      20.401  14.898 -11.302  1.00  0.93           C  
ATOM    851  CD2 TYR A  56      18.629  13.802 -12.485  1.00  0.93           C  
ATOM    852  CE1 TYR A  56      21.176  14.873 -12.446  1.00  0.93           C  
ATOM    853  CE2 TYR A  56      19.400  13.779 -13.625  1.00  0.93           C  
ATOM    854  CZ  TYR A  56      20.669  14.310 -13.611  1.00  0.93           C  
ATOM    855  OH  TYR A  56      21.439  14.285 -14.753  1.00  0.93           O  
ATOM    856  H   TYR A  56      16.396  14.954  -8.253  1.00  0.93           H  
ATOM    857  HA  TYR A  56      18.486  16.469  -9.686  1.00  0.93           H  
ATOM    858 1HB  TYR A  56      18.884  14.103  -9.208  1.00  0.93           H  
ATOM    859 2HB  TYR A  56      17.475  13.660 -10.160  1.00  0.93           H  
ATOM    860  HD1 TYR A  56      20.794  15.341 -10.388  1.00  0.93           H  
ATOM    861  HD2 TYR A  56      17.636  13.393 -12.509  1.00  0.93           H  
ATOM    862  HE1 TYR A  56      22.178  15.298 -12.434  1.00  0.93           H  
ATOM    863  HE2 TYR A  56      19.000  13.343 -14.540  1.00  0.93           H  
ATOM    864  HH  TYR A  56      20.936  13.883 -15.464  1.00  0.93           H  
ATOM    865  N   LEU A  57      17.517  17.140 -11.804  1.00  0.88           N  
ATOM    866  CA  LEU A  57      16.991  17.723 -13.043  1.00  0.88           C  
ATOM    867  C   LEU A  57      17.299  16.884 -14.281  1.00  0.88           C  
ATOM    868  O   LEU A  57      18.470  16.711 -14.620  1.00  0.88           O  
ATOM    869  CB  LEU A  57      17.681  19.094 -13.235  1.00  0.88           C  
ATOM    870  CG  LEU A  57      17.307  19.956 -14.449  1.00  0.88           C  
ATOM    871  CD1 LEU A  57      15.959  20.411 -14.298  1.00  0.88           C  
ATOM    872  CD2 LEU A  57      18.233  21.151 -14.561  1.00  0.88           C  
ATOM    873  H   LEU A  57      18.398  17.496 -11.458  1.00  0.88           H  
ATOM    874  HA  LEU A  57      15.911  17.823 -12.963  1.00  0.88           H  
ATOM    875 1HB  LEU A  57      17.488  19.694 -12.347  1.00  0.88           H  
ATOM    876 2HB  LEU A  57      18.756  18.918 -13.290  1.00  0.88           H  
ATOM    877  HG  LEU A  57      17.366  19.353 -15.361  1.00  0.88           H  
ATOM    878 1HD1 LEU A  57      15.693  21.025 -15.148  1.00  0.88           H  
ATOM    879 2HD1 LEU A  57      15.290  19.556 -14.223  1.00  0.88           H  
ATOM    880 3HD1 LEU A  57      15.912  21.009 -13.401  1.00  0.88           H  
ATOM    881 1HD2 LEU A  57      17.937  21.749 -15.431  1.00  0.88           H  
ATOM    882 2HD2 LEU A  57      18.156  21.759 -13.659  1.00  0.88           H  
ATOM    883 3HD2 LEU A  57      19.257  20.805 -14.686  1.00  0.88           H  
ATOM    884  N   GLU A  58      16.272  16.416 -14.996  1.00  0.83           N  
ATOM    885  CA  GLU A  58      16.536  15.646 -16.209  1.00  0.83           C  
ATOM    886  C   GLU A  58      16.920  16.524 -17.393  1.00  0.83           C  
ATOM    887  O   GLU A  58      16.576  17.708 -17.464  1.00  0.83           O  
ATOM    888  CB  GLU A  58      15.352  14.747 -16.585  1.00  0.83           C  
ATOM    889  CG  GLU A  58      15.141  13.582 -15.675  1.00  0.83           C  
ATOM    890  CD  GLU A  58      16.220  12.525 -15.886  1.00  0.83           C  
ATOM    891  OE1 GLU A  58      16.434  12.152 -17.015  1.00  0.83           O  
ATOM    892  OE2 GLU A  58      16.827  12.106 -14.940  1.00  0.83           O  
ATOM    893  H   GLU A  58      15.303  16.560 -14.693  1.00  0.83           H  
ATOM    894  HA  GLU A  58      17.381  14.988 -16.004  1.00  0.83           H  
ATOM    895 1HB  GLU A  58      14.433  15.337 -16.583  1.00  0.83           H  
ATOM    896 2HB  GLU A  58      15.490  14.368 -17.597  1.00  0.83           H  
ATOM    897 1HG  GLU A  58      15.149  13.925 -14.637  1.00  0.83           H  
ATOM    898 2HG  GLU A  58      14.177  13.155 -15.887  1.00  0.83           H  
ATOM    899  N   SER A  59      17.639  15.928 -18.336  1.00  0.78           N  
ATOM    900  CA  SER A  59      18.035  16.652 -19.529  1.00  0.78           C  
ATOM    901  C   SER A  59      16.811  17.165 -20.265  1.00  0.78           C  
ATOM    902  O   SER A  59      15.821  16.452 -20.419  1.00  0.78           O  
ATOM    903  CB  SER A  59      18.851  15.760 -20.439  1.00  0.78           C  
ATOM    904  OG  SER A  59      19.167  16.420 -21.632  1.00  0.78           O  
ATOM    905  H   SER A  59      17.901  14.957 -18.219  1.00  0.78           H  
ATOM    906  HA  SER A  59      18.644  17.506 -19.231  1.00  0.78           H  
ATOM    907 1HB  SER A  59      19.768  15.463 -19.931  1.00  0.78           H  
ATOM    908 2HB  SER A  59      18.288  14.853 -20.658  1.00  0.78           H  
ATOM    909  HG  SER A  59      18.324  16.690 -22.012  1.00  0.78           H  
ATOM    910  N   GLY A  60      16.892  18.406 -20.727  1.00  0.74           N  
ATOM    911  CA  GLY A  60      15.806  19.038 -21.468  1.00  0.74           C  
ATOM    912  C   GLY A  60      14.838  19.819 -20.573  1.00  0.74           C  
ATOM    913  O   GLY A  60      14.000  20.570 -21.075  1.00  0.74           O  
ATOM    914  H   GLY A  60      17.737  18.933 -20.555  1.00  0.74           H  
ATOM    915 1HA  GLY A  60      16.228  19.709 -22.215  1.00  0.74           H  
ATOM    916 2HA  GLY A  60      15.253  18.273 -22.012  1.00  0.74           H  
ATOM    917  N   VAL A  61      14.959  19.665 -19.255  1.00  0.72           N  
ATOM    918  CA  VAL A  61      14.074  20.367 -18.338  1.00  0.72           C  
ATOM    919  C   VAL A  61      14.660  21.748 -18.023  1.00  0.72           C  
ATOM    920  O   VAL A  61      15.834  21.837 -17.663  1.00  0.72           O  
ATOM    921  CB  VAL A  61      13.913  19.575 -17.048  1.00  0.72           C  
ATOM    922  CG1 VAL A  61      13.009  20.335 -16.053  1.00  0.72           C  
ATOM    923  CG2 VAL A  61      13.373  18.246 -17.371  1.00  0.72           C  
ATOM    924  H   VAL A  61      15.653  19.024 -18.863  1.00  0.72           H  
ATOM    925  HA  VAL A  61      13.097  20.418 -18.794  1.00  0.72           H  
ATOM    926  HB  VAL A  61      14.880  19.438 -16.605  1.00  0.72           H  
ATOM    927 1HG1 VAL A  61      12.918  19.753 -15.141  1.00  0.72           H  
ATOM    928 2HG1 VAL A  61      13.446  21.304 -15.823  1.00  0.72           H  
ATOM    929 3HG1 VAL A  61      12.030  20.486 -16.484  1.00  0.72           H  
ATOM    930 1HG2 VAL A  61      13.308  17.690 -16.461  1.00  0.72           H  
ATOM    931 2HG2 VAL A  61      12.396  18.343 -17.828  1.00  0.72           H  
ATOM    932 3HG2 VAL A  61      14.045  17.731 -18.061  1.00  0.72           H  
ATOM    933  N   PRO A  62      13.920  22.848 -18.219  1.00  0.70           N  
ATOM    934  CA  PRO A  62      14.364  24.200 -17.953  1.00  0.70           C  
ATOM    935  C   PRO A  62      14.795  24.397 -16.507  1.00  0.70           C  
ATOM    936  O   PRO A  62      14.186  23.862 -15.582  1.00  0.70           O  
ATOM    937  CB  PRO A  62      13.125  25.027 -18.282  1.00  0.70           C  
ATOM    938  CG  PRO A  62      12.351  24.194 -19.266  1.00  0.70           C  
ATOM    939  CD  PRO A  62      12.576  22.771 -18.837  1.00  0.70           C  
ATOM    940  HA  PRO A  62      15.192  24.442 -18.638  1.00  0.70           H  
ATOM    941 1HB  PRO A  62      12.574  25.223 -17.388  1.00  0.70           H  
ATOM    942 2HB  PRO A  62      13.428  25.998 -18.693  1.00  0.70           H  
ATOM    943 1HG  PRO A  62      11.289  24.476 -19.263  1.00  0.70           H  
ATOM    944 2HG  PRO A  62      12.722  24.380 -20.285  1.00  0.70           H  
ATOM    945 1HD  PRO A  62      11.819  22.434 -18.115  1.00  0.70           H  
ATOM    946 2HD  PRO A  62      12.581  22.186 -19.763  1.00  0.70           H  
ATOM    947  N   ALA A  63      15.799  25.251 -16.319  1.00  0.69           N  
ATOM    948  CA  ALA A  63      16.359  25.574 -15.003  1.00  0.69           C  
ATOM    949  C   ALA A  63      15.338  26.183 -14.041  1.00  0.69           C  
ATOM    950  O   ALA A  63      15.537  26.154 -12.829  1.00  0.69           O  
ATOM    951  CB  ALA A  63      17.521  26.532 -15.160  1.00  0.69           C  
ATOM    952  H   ALA A  63      16.234  25.666 -17.132  1.00  0.69           H  
ATOM    953  HA  ALA A  63      16.720  24.645 -14.562  1.00  0.69           H  
ATOM    954 1HB  ALA A  63      17.958  26.734 -14.181  1.00  0.69           H  
ATOM    955 2HB  ALA A  63      18.274  26.086 -15.810  1.00  0.69           H  
ATOM    956 3HB  ALA A  63      17.168  27.464 -15.597  1.00  0.69           H  
ATOM    957  N   ARG A  64      14.265  26.778 -14.569  1.00  0.68           N  
ATOM    958  CA  ARG A  64      13.236  27.382 -13.723  1.00  0.68           C  
ATOM    959  C   ARG A  64      12.479  26.348 -12.877  1.00  0.68           C  
ATOM    960  O   ARG A  64      11.767  26.707 -11.932  1.00  0.68           O  
ATOM    961  CB  ARG A  64      12.245  28.208 -14.530  1.00  0.68           C  
ATOM    962  CG  ARG A  64      11.315  27.475 -15.480  1.00  0.68           C  
ATOM    963  CD  ARG A  64      10.412  28.443 -16.234  1.00  0.68           C  
ATOM    964  NE  ARG A  64       9.529  27.763 -17.160  1.00  0.68           N  
ATOM    965  CZ  ARG A  64       9.863  27.439 -18.423  1.00  0.68           C  
ATOM    966  NH1 ARG A  64      11.048  27.761 -18.905  1.00  0.68           N  
ATOM    967  NH2 ARG A  64       8.996  26.808 -19.177  1.00  0.68           N  
ATOM    968  H   ARG A  64      14.154  26.782 -15.571  1.00  0.68           H  
ATOM    969  HA  ARG A  64      13.734  28.067 -13.038  1.00  0.68           H  
ATOM    970 1HB  ARG A  64      11.637  28.744 -13.841  1.00  0.68           H  
ATOM    971 2HB  ARG A  64      12.787  28.947 -15.118  1.00  0.68           H  
ATOM    972 1HG  ARG A  64      11.899  26.934 -16.192  1.00  0.68           H  
ATOM    973 2HG  ARG A  64      10.683  26.787 -14.919  1.00  0.68           H  
ATOM    974 1HD  ARG A  64       9.790  28.989 -15.531  1.00  0.68           H  
ATOM    975 2HD  ARG A  64      11.016  29.150 -16.800  1.00  0.68           H  
ATOM    976  HE  ARG A  64       8.564  27.540 -16.850  1.00  0.68           H  
ATOM    977 1HH1 ARG A  64      11.705  28.266 -18.332  1.00  0.68           H  
ATOM    978 2HH1 ARG A  64      11.278  27.534 -19.860  1.00  0.68           H  
ATOM    979 1HH2 ARG A  64       8.076  26.552 -18.775  1.00  0.68           H  
ATOM    980 2HH2 ARG A  64       9.219  26.578 -20.128  1.00  0.68           H  
ATOM    981  N   PHE A  65      12.600  25.069 -13.225  1.00  0.69           N  
ATOM    982  CA  PHE A  65      11.941  24.007 -12.481  1.00  0.69           C  
ATOM    983  C   PHE A  65      12.913  23.427 -11.445  1.00  0.69           C  
ATOM    984  O   PHE A  65      14.086  23.181 -11.759  1.00  0.69           O  
ATOM    985  CB  PHE A  65      11.546  22.879 -13.441  1.00  0.69           C  
ATOM    986  CG  PHE A  65      10.457  23.115 -14.391  1.00  0.69           C  
ATOM    987  CD1 PHE A  65      10.689  23.806 -15.533  1.00  0.69           C  
ATOM    988  CD2 PHE A  65       9.214  22.568 -14.189  1.00  0.69           C  
ATOM    989  CE1 PHE A  65       9.693  24.004 -16.453  1.00  0.69           C  
ATOM    990  CE2 PHE A  65       8.210  22.753 -15.108  1.00  0.69           C  
ATOM    991  CZ  PHE A  65       8.447  23.480 -16.239  1.00  0.69           C  
ATOM    992  H   PHE A  65      13.195  24.802 -14.012  1.00  0.69           H  
ATOM    993  HA  PHE A  65      11.064  24.404 -11.975  1.00  0.69           H  
ATOM    994 1HB  PHE A  65      12.416  22.599 -14.021  1.00  0.69           H  
ATOM    995 2HB  PHE A  65      11.257  22.054 -12.842  1.00  0.69           H  
ATOM    996  HD1 PHE A  65      11.680  24.205 -15.691  1.00  0.69           H  
ATOM    997  HD2 PHE A  65       9.029  21.985 -13.286  1.00  0.69           H  
ATOM    998  HE1 PHE A  65       9.887  24.574 -17.353  1.00  0.69           H  
ATOM    999  HE2 PHE A  65       7.232  22.332 -14.940  1.00  0.69           H  
ATOM   1000  HZ  PHE A  65       7.648  23.640 -16.972  1.00  0.69           H  
ATOM   1001  N   SER A  66      12.430  23.102 -10.248  1.00  0.71           N  
ATOM   1002  CA  SER A  66      13.296  22.433  -9.276  1.00  0.71           C  
ATOM   1003  C   SER A  66      12.526  21.537  -8.313  1.00  0.71           C  
ATOM   1004  O   SER A  66      11.547  21.963  -7.695  1.00  0.71           O  
ATOM   1005  CB  SER A  66      14.077  23.459  -8.483  1.00  0.71           C  
ATOM   1006  OG  SER A  66      14.913  22.839  -7.543  1.00  0.71           O  
ATOM   1007  H   SER A  66      11.476  23.364 -10.009  1.00  0.71           H  
ATOM   1008  HA  SER A  66      14.002  21.808  -9.820  1.00  0.71           H  
ATOM   1009 1HB  SER A  66      14.674  24.075  -9.159  1.00  0.71           H  
ATOM   1010 2HB  SER A  66      13.377  24.118  -7.970  1.00  0.71           H  
ATOM   1011  HG  SER A  66      14.397  22.117  -7.150  1.00  0.71           H  
ATOM   1012  N   GLY A  67      12.961  20.287  -8.188  1.00  0.74           N  
ATOM   1013  CA  GLY A  67      12.324  19.366  -7.256  1.00  0.74           C  
ATOM   1014  C   GLY A  67      13.052  19.381  -5.917  1.00  0.74           C  
ATOM   1015  O   GLY A  67      14.215  19.792  -5.849  1.00  0.74           O  
ATOM   1016  H   GLY A  67      13.753  19.972  -8.733  1.00  0.74           H  
ATOM   1017 1HA  GLY A  67      11.285  19.642  -7.114  1.00  0.74           H  
ATOM   1018 2HA  GLY A  67      12.330  18.360  -7.673  1.00  0.74           H  
ATOM   1019  N   SER A  68      12.407  18.874  -4.871  1.00  0.78           N  
ATOM   1020  CA  SER A  68      13.066  18.740  -3.570  1.00  0.78           C  
ATOM   1021  C   SER A  68      12.346  17.778  -2.634  1.00  0.78           C  
ATOM   1022  O   SER A  68      11.175  17.448  -2.838  1.00  0.78           O  
ATOM   1023  CB  SER A  68      13.187  20.094  -2.883  1.00  0.78           C  
ATOM   1024  OG  SER A  68      11.928  20.594  -2.505  1.00  0.78           O  
ATOM   1025  H   SER A  68      11.429  18.612  -4.992  1.00  0.78           H  
ATOM   1026  HA  SER A  68      14.071  18.351  -3.740  1.00  0.78           H  
ATOM   1027 1HB  SER A  68      13.814  19.991  -2.000  1.00  0.78           H  
ATOM   1028 2HB  SER A  68      13.677  20.805  -3.544  1.00  0.78           H  
ATOM   1029  HG  SER A  68      11.481  20.850  -3.324  1.00  0.78           H  
ATOM   1030  N   GLY A  69      13.027  17.385  -1.555  1.00  0.82           N  
ATOM   1031  CA  GLY A  69      12.381  16.597  -0.508  1.00  0.82           C  
ATOM   1032  C   GLY A  69      12.944  15.200  -0.317  1.00  0.82           C  
ATOM   1033  O   GLY A  69      13.732  14.700  -1.129  1.00  0.82           O  
ATOM   1034  H   GLY A  69      13.993  17.660  -1.446  1.00  0.82           H  
ATOM   1035 1HA  GLY A  69      12.457  17.139   0.435  1.00  0.82           H  
ATOM   1036 2HA  GLY A  69      11.319  16.519  -0.718  1.00  0.82           H  
ATOM   1037  N   SER A  70      12.551  14.610   0.807  1.00  0.83           N  
ATOM   1038  CA  SER A  70      12.926  13.265   1.220  1.00  0.83           C  
ATOM   1039  C   SER A  70      11.860  12.704   2.154  1.00  0.83           C  
ATOM   1040  O   SER A  70      10.788  13.294   2.321  1.00  0.83           O  
ATOM   1041  CB  SER A  70      14.283  13.226   1.891  1.00  0.83           C  
ATOM   1042  OG  SER A  70      14.706  11.890   2.032  1.00  0.83           O  
ATOM   1043  H   SER A  70      11.907  15.125   1.395  1.00  0.83           H  
ATOM   1044  HA  SER A  70      12.978  12.629   0.341  1.00  0.83           H  
ATOM   1045 1HB  SER A  70      15.007  13.783   1.297  1.00  0.83           H  
ATOM   1046 2HB  SER A  70      14.220  13.699   2.870  1.00  0.83           H  
ATOM   1047  HG  SER A  70      14.865  11.571   1.131  1.00  0.83           H  
ATOM   1048  N   GLY A  71      12.144  11.560   2.759  1.00  0.83           N  
ATOM   1049  CA  GLY A  71      11.169  10.963   3.658  1.00  0.83           C  
ATOM   1050  C   GLY A  71       9.876  10.675   2.912  1.00  0.83           C  
ATOM   1051  O   GLY A  71       9.848   9.860   1.988  1.00  0.83           O  
ATOM   1052  H   GLY A  71      13.058  11.155   2.598  1.00  0.83           H  
ATOM   1053 1HA  GLY A  71      11.572  10.039   4.073  1.00  0.83           H  
ATOM   1054 2HA  GLY A  71      10.976  11.637   4.491  1.00  0.83           H  
ATOM   1055  N   THR A  72       8.804  11.312   3.372  1.00  0.80           N  
ATOM   1056  CA  THR A  72       7.461  11.167   2.827  1.00  0.80           C  
ATOM   1057  C   THR A  72       6.930  12.390   2.093  1.00  0.80           C  
ATOM   1058  O   THR A  72       5.817  12.342   1.577  1.00  0.80           O  
ATOM   1059  CB  THR A  72       6.461  10.826   3.948  1.00  0.80           C  
ATOM   1060  OG1 THR A  72       6.511  11.841   4.980  1.00  0.80           O  
ATOM   1061  CG2 THR A  72       6.739   9.479   4.523  1.00  0.80           C  
ATOM   1062  H   THR A  72       8.931  11.960   4.138  1.00  0.80           H  
ATOM   1063  HA  THR A  72       7.475  10.338   2.118  1.00  0.80           H  
ATOM   1064  HB  THR A  72       5.459  10.824   3.528  1.00  0.80           H  
ATOM   1065  HG1 THR A  72       6.265  12.738   4.618  1.00  0.80           H  
ATOM   1066 1HG2 THR A  72       6.003   9.248   5.293  1.00  0.80           H  
ATOM   1067 2HG2 THR A  72       6.656   8.776   3.725  1.00  0.80           H  
ATOM   1068 3HG2 THR A  72       7.737   9.449   4.950  1.00  0.80           H  
ATOM   1069  N   ASP A  73       7.692  13.487   2.039  1.00  0.75           N  
ATOM   1070  CA  ASP A  73       7.137  14.719   1.453  1.00  0.75           C  
ATOM   1071  C   ASP A  73       8.047  15.408   0.451  1.00  0.75           C  
ATOM   1072  O   ASP A  73       9.157  15.849   0.766  1.00  0.75           O  
ATOM   1073  CB  ASP A  73       6.773  15.687   2.570  1.00  0.75           C  
ATOM   1074  CG  ASP A  73       5.619  15.165   3.412  1.00  0.75           C  
ATOM   1075  OD1 ASP A  73       4.482  15.375   3.050  1.00  0.75           O  
ATOM   1076  OD2 ASP A  73       5.891  14.489   4.383  1.00  0.75           O  
ATOM   1077  H   ASP A  73       8.653  13.464   2.388  1.00  0.75           H  
ATOM   1078  HA  ASP A  73       6.221  14.461   0.923  1.00  0.75           H  
ATOM   1079 1HB  ASP A  73       7.641  15.847   3.211  1.00  0.75           H  
ATOM   1080 2HB  ASP A  73       6.495  16.650   2.139  1.00  0.75           H  
ATOM   1081  N   PHE A  74       7.526  15.520  -0.765  1.00  0.70           N  
ATOM   1082  CA  PHE A  74       8.240  16.066  -1.902  1.00  0.70           C  
ATOM   1083  C   PHE A  74       7.530  17.218  -2.557  1.00  0.70           C  
ATOM   1084  O   PHE A  74       6.297  17.314  -2.539  1.00  0.70           O  
ATOM   1085  CB  PHE A  74       8.437  14.962  -2.909  1.00  0.70           C  
ATOM   1086  CG  PHE A  74       9.297  13.917  -2.379  1.00  0.70           C  
ATOM   1087  CD1 PHE A  74       8.778  12.950  -1.547  1.00  0.70           C  
ATOM   1088  CD2 PHE A  74      10.616  13.870  -2.720  1.00  0.70           C  
ATOM   1089  CE1 PHE A  74       9.562  11.988  -1.042  1.00  0.70           C  
ATOM   1090  CE2 PHE A  74      11.407  12.888  -2.230  1.00  0.70           C  
ATOM   1091  CZ  PHE A  74      10.884  11.949  -1.381  1.00  0.70           C  
ATOM   1092  H   PHE A  74       6.583  15.161  -0.924  1.00  0.70           H  
ATOM   1093  HA  PHE A  74       9.210  16.417  -1.561  1.00  0.70           H  
ATOM   1094 1HB  PHE A  74       7.471  14.526  -3.173  1.00  0.70           H  
ATOM   1095 2HB  PHE A  74       8.892  15.368  -3.811  1.00  0.70           H  
ATOM   1096  HD1 PHE A  74       7.717  12.981  -1.278  1.00  0.70           H  
ATOM   1097  HD2 PHE A  74      11.028  14.635  -3.387  1.00  0.70           H  
ATOM   1098  HE1 PHE A  74       9.136  11.250  -0.366  1.00  0.70           H  
ATOM   1099  HE2 PHE A  74      12.456  12.864  -2.501  1.00  0.70           H  
ATOM   1100  HZ  PHE A  74      11.521  11.172  -0.971  1.00  0.70           H  
ATOM   1101  N   THR A  75       8.321  18.099  -3.136  1.00  0.66           N  
ATOM   1102  CA  THR A  75       7.769  19.227  -3.846  1.00  0.66           C  
ATOM   1103  C   THR A  75       8.389  19.436  -5.219  1.00  0.66           C  
ATOM   1104  O   THR A  75       9.500  18.973  -5.512  1.00  0.66           O  
ATOM   1105  CB  THR A  75       7.926  20.521  -3.014  1.00  0.66           C  
ATOM   1106  OG1 THR A  75       9.321  20.796  -2.813  1.00  0.66           O  
ATOM   1107  CG2 THR A  75       7.222  20.423  -1.663  1.00  0.66           C  
ATOM   1108  H   THR A  75       9.332  17.963  -3.085  1.00  0.66           H  
ATOM   1109  HA  THR A  75       6.709  19.050  -3.997  1.00  0.66           H  
ATOM   1110  HB  THR A  75       7.484  21.346  -3.578  1.00  0.66           H  
ATOM   1111  HG1 THR A  75       9.661  20.211  -2.119  1.00  0.66           H  
ATOM   1112 1HG2 THR A  75       7.344  21.361  -1.125  1.00  0.66           H  
ATOM   1113 2HG2 THR A  75       6.161  20.230  -1.825  1.00  0.66           H  
ATOM   1114 3HG2 THR A  75       7.652  19.617  -1.075  1.00  0.66           H  
ATOM   1115  N   LEU A  76       7.667  20.196  -6.032  1.00  0.63           N  
ATOM   1116  CA  LEU A  76       8.150  20.693  -7.314  1.00  0.63           C  
ATOM   1117  C   LEU A  76       7.819  22.167  -7.431  1.00  0.63           C  
ATOM   1118  O   LEU A  76       6.662  22.575  -7.311  1.00  0.63           O  
ATOM   1119  CB  LEU A  76       7.584  19.897  -8.502  1.00  0.63           C  
ATOM   1120  CG  LEU A  76       7.943  20.454  -9.943  1.00  0.63           C  
ATOM   1121  CD1 LEU A  76       9.444  20.421 -10.156  1.00  0.63           C  
ATOM   1122  CD2 LEU A  76       7.261  19.600 -11.016  1.00  0.63           C  
ATOM   1123  H   LEU A  76       6.739  20.468  -5.709  1.00  0.63           H  
ATOM   1124  HA  LEU A  76       9.231  20.599  -7.341  1.00  0.63           H  
ATOM   1125 1HB  LEU A  76       7.988  18.898  -8.447  1.00  0.63           H  
ATOM   1126 2HB  LEU A  76       6.505  19.837  -8.414  1.00  0.63           H  
ATOM   1127  HG  LEU A  76       7.604  21.490 -10.027  1.00  0.63           H  
ATOM   1128 1HD1 LEU A  76       9.681  20.812 -11.141  1.00  0.63           H  
ATOM   1129 2HD1 LEU A  76       9.920  21.030  -9.410  1.00  0.63           H  
ATOM   1130 3HD1 LEU A  76       9.797  19.398 -10.069  1.00  0.63           H  
ATOM   1131 1HD2 LEU A  76       7.511  19.993 -12.001  1.00  0.63           H  
ATOM   1132 2HD2 LEU A  76       7.616  18.584 -10.933  1.00  0.63           H  
ATOM   1133 3HD2 LEU A  76       6.190  19.614 -10.886  1.00  0.63           H  
ATOM   1134  N   THR A  77       8.856  22.967  -7.628  1.00  0.62           N  
ATOM   1135  CA  THR A  77       8.721  24.404  -7.714  1.00  0.62           C  
ATOM   1136  C   THR A  77       9.032  24.898  -9.114  1.00  0.62           C  
ATOM   1137  O   THR A  77      10.000  24.458  -9.739  1.00  0.62           O  
ATOM   1138  CB  THR A  77       9.652  25.092  -6.699  1.00  0.62           C  
ATOM   1139  OG1 THR A  77       9.295  24.680  -5.372  1.00  0.62           O  
ATOM   1140  CG2 THR A  77       9.525  26.623  -6.810  1.00  0.62           C  
ATOM   1141  H   THR A  77       9.787  22.564  -7.701  1.00  0.62           H  
ATOM   1142  HA  THR A  77       7.698  24.670  -7.481  1.00  0.62           H  
ATOM   1143  HB  THR A  77      10.684  24.799  -6.897  1.00  0.62           H  
ATOM   1144  HG1 THR A  77       9.780  25.207  -4.736  1.00  0.62           H  
ATOM   1145 1HG2 THR A  77      10.184  27.092  -6.084  1.00  0.62           H  
ATOM   1146 2HG2 THR A  77       9.805  26.951  -7.810  1.00  0.62           H  
ATOM   1147 3HG2 THR A  77       8.492  26.912  -6.609  1.00  0.62           H  
ATOM   1148  N   ILE A  78       8.179  25.782  -9.634  1.00  0.63           N  
ATOM   1149  CA  ILE A  78       8.423  26.338 -10.956  1.00  0.63           C  
ATOM   1150  C   ILE A  78       8.477  27.859 -10.839  1.00  0.63           C  
ATOM   1151  O   ILE A  78       7.476  28.506 -10.517  1.00  0.63           O  
ATOM   1152  CB  ILE A  78       7.314  25.945 -11.931  1.00  0.63           C  
ATOM   1153  CG1 ILE A  78       7.162  24.433 -11.941  1.00  0.63           C  
ATOM   1154  CG2 ILE A  78       7.711  26.427 -13.338  1.00  0.63           C  
ATOM   1155  CD1 ILE A  78       5.974  23.935 -12.709  1.00  0.63           C  
ATOM   1156  H   ILE A  78       7.382  26.083  -9.076  1.00  0.63           H  
ATOM   1157  HA  ILE A  78       9.379  25.986 -11.335  1.00  0.63           H  
ATOM   1158  HB  ILE A  78       6.382  26.392 -11.645  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  78       8.056  24.020 -12.334  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  78       7.046  24.079 -10.921  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  78       6.944  26.146 -14.058  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  78       7.830  27.514 -13.340  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  78       8.656  25.963 -13.624  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  78       5.943  22.846 -12.655  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  78       5.071  24.342 -12.274  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  78       6.044  24.248 -13.752  1.00  0.63           H  
ATOM   1167  N   SER A  79       9.645  28.437 -11.074  1.00  0.65           N  
ATOM   1168  CA  SER A  79       9.818  29.873 -10.909  1.00  0.65           C  
ATOM   1169  C   SER A  79       9.515  30.570 -12.223  1.00  0.65           C  
ATOM   1170  O   SER A  79       9.759  30.002 -13.277  1.00  0.65           O  
ATOM   1171  CB  SER A  79      11.235  30.166 -10.442  1.00  0.65           C  
ATOM   1172  OG  SER A  79      11.464  31.551 -10.308  1.00  0.65           O  
ATOM   1173  H   SER A  79      10.439  27.861 -11.357  1.00  0.65           H  
ATOM   1174  HA  SER A  79       9.116  30.233 -10.160  1.00  0.65           H  
ATOM   1175 1HB  SER A  79      11.403  29.671  -9.486  1.00  0.65           H  
ATOM   1176 2HB  SER A  79      11.945  29.743 -11.155  1.00  0.65           H  
ATOM   1177  HG  SER A  79      11.584  31.890 -11.211  1.00  0.65           H  
ATOM   1178  N   SER A  80       8.990  31.791 -12.172  1.00  0.68           N  
ATOM   1179  CA  SER A  80       8.747  32.545 -13.400  1.00  0.68           C  
ATOM   1180  C   SER A  80       7.917  31.776 -14.432  1.00  0.68           C  
ATOM   1181  O   SER A  80       8.398  31.509 -15.534  1.00  0.68           O  
ATOM   1182  CB  SER A  80      10.056  32.967 -14.026  1.00  0.68           C  
ATOM   1183  OG  SER A  80      10.789  33.786 -13.151  1.00  0.68           O  
ATOM   1184  H   SER A  80       8.774  32.211 -11.281  1.00  0.68           H  
ATOM   1185  HA  SER A  80       8.196  33.442 -13.127  1.00  0.68           H  
ATOM   1186 1HB  SER A  80      10.647  32.094 -14.298  1.00  0.68           H  
ATOM   1187 2HB  SER A  80       9.849  33.513 -14.945  1.00  0.68           H  
ATOM   1188  HG  SER A  80      10.246  34.566 -13.002  1.00  0.68           H  
ATOM   1189  N   LEU A  81       6.681  31.425 -14.083  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       5.841  30.613 -14.959  1.00  0.72           C  
ATOM   1191  C   LEU A  81       5.647  31.158 -16.353  1.00  0.72           C  
ATOM   1192  O   LEU A  81       5.432  32.356 -16.559  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       4.434  30.481 -14.372  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       4.284  29.604 -13.200  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       2.927  29.801 -12.687  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       4.515  28.184 -13.612  1.00  0.72           C  
ATOM   1197  H   LEU A  81       6.326  31.685 -13.160  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       6.299  29.625 -15.042  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       4.089  31.476 -14.073  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       3.768  30.109 -15.154  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       5.000  29.860 -12.434  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       2.783  29.182 -11.848  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       2.809  30.850 -12.400  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       2.200  29.552 -13.458  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81       4.404  27.537 -12.757  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       3.798  27.904 -14.381  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       5.518  28.094 -14.011  1.00  0.72           H  
ATOM   1208  N   GLU A  82       5.688  30.245 -17.310  1.00  0.75           N  
ATOM   1209  CA  GLU A  82       5.440  30.554 -18.708  1.00  0.75           C  
ATOM   1210  C   GLU A  82       4.103  29.919 -19.114  1.00  0.75           C  
ATOM   1211  O   GLU A  82       3.657  28.970 -18.478  1.00  0.75           O  
ATOM   1212  CB  GLU A  82       6.589  30.043 -19.598  1.00  0.75           C  
ATOM   1213  CG  GLU A  82       7.940  30.731 -19.342  1.00  0.75           C  
ATOM   1214  CD  GLU A  82       9.047  30.293 -20.296  1.00  0.75           C  
ATOM   1215  OE1 GLU A  82       8.783  29.487 -21.155  1.00  0.75           O  
ATOM   1216  OE2 GLU A  82      10.154  30.758 -20.151  1.00  0.75           O  
ATOM   1217  H   GLU A  82       5.914  29.276 -17.046  1.00  0.75           H  
ATOM   1218  HA  GLU A  82       5.391  31.633 -18.801  1.00  0.75           H  
ATOM   1219 1HB  GLU A  82       6.730  28.975 -19.409  1.00  0.75           H  
ATOM   1220 2HB  GLU A  82       6.343  30.150 -20.647  1.00  0.75           H  
ATOM   1221 1HG  GLU A  82       7.806  31.809 -19.426  1.00  0.75           H  
ATOM   1222 2HG  GLU A  82       8.248  30.512 -18.316  1.00  0.75           H  
ATOM   1223  N   PRO A  83       3.414  30.403 -20.156  1.00  0.76           N  
ATOM   1224  CA  PRO A  83       2.209  29.797 -20.716  1.00  0.76           C  
ATOM   1225  C   PRO A  83       2.382  28.303 -21.013  1.00  0.76           C  
ATOM   1226  O   PRO A  83       1.438  27.518 -20.895  1.00  0.76           O  
ATOM   1227  CB  PRO A  83       2.012  30.600 -21.996  1.00  0.76           C  
ATOM   1228  CG  PRO A  83       2.605  31.959 -21.673  1.00  0.76           C  
ATOM   1229  CD  PRO A  83       3.811  31.668 -20.811  1.00  0.76           C  
ATOM   1230  HA  PRO A  83       1.375  29.967 -20.028  1.00  0.76           H  
ATOM   1231 1HB  PRO A  83       2.515  30.095 -22.838  1.00  0.76           H  
ATOM   1232 2HB  PRO A  83       0.940  30.647 -22.248  1.00  0.76           H  
ATOM   1233 1HG  PRO A  83       2.859  32.492 -22.604  1.00  0.76           H  
ATOM   1234 2HG  PRO A  83       1.862  32.571 -21.146  1.00  0.76           H  
ATOM   1235 1HD  PRO A  83       4.708  31.543 -21.430  1.00  0.76           H  
ATOM   1236 2HD  PRO A  83       3.905  32.485 -20.088  1.00  0.76           H  
ATOM   1237  N   GLU A  84       3.616  27.893 -21.316  1.00  0.76           N  
ATOM   1238  CA  GLU A  84       3.934  26.511 -21.643  1.00  0.76           C  
ATOM   1239  C   GLU A  84       4.092  25.627 -20.412  1.00  0.76           C  
ATOM   1240  O   GLU A  84       4.358  24.430 -20.536  1.00  0.76           O  
ATOM   1241  CB  GLU A  84       5.206  26.448 -22.489  1.00  0.76           C  
ATOM   1242  CG  GLU A  84       5.081  27.062 -23.877  1.00  0.76           C  
ATOM   1243  CD  GLU A  84       4.156  26.268 -24.776  1.00  0.76           C  
ATOM   1244  OE1 GLU A  84       4.075  25.055 -24.603  1.00  0.76           O  
ATOM   1245  OE2 GLU A  84       3.540  26.855 -25.629  1.00  0.76           O  
ATOM   1246  H   GLU A  84       4.365  28.568 -21.362  1.00  0.76           H  
ATOM   1247  HA  GLU A  84       3.109  26.109 -22.234  1.00  0.76           H  
ATOM   1248 1HB  GLU A  84       6.007  26.976 -21.963  1.00  0.76           H  
ATOM   1249 2HB  GLU A  84       5.519  25.415 -22.601  1.00  0.76           H  
ATOM   1250 1HG  GLU A  84       4.693  28.078 -23.778  1.00  0.76           H  
ATOM   1251 2HG  GLU A  84       6.069  27.120 -24.331  1.00  0.76           H  
ATOM   1252  N   ASP A  85       3.905  26.203 -19.224  1.00  0.74           N  
ATOM   1253  CA  ASP A  85       3.955  25.424 -18.005  1.00  0.74           C  
ATOM   1254  C   ASP A  85       2.544  24.932 -17.686  1.00  0.74           C  
ATOM   1255  O   ASP A  85       2.342  24.183 -16.723  1.00  0.74           O  
ATOM   1256  CB  ASP A  85       4.553  26.234 -16.861  1.00  0.74           C  
ATOM   1257  CG  ASP A  85       6.008  26.579 -17.147  1.00  0.74           C  
ATOM   1258  OD1 ASP A  85       6.622  25.869 -17.901  1.00  0.74           O  
ATOM   1259  OD2 ASP A  85       6.500  27.572 -16.665  1.00  0.74           O  
ATOM   1260  H   ASP A  85       3.711  27.199 -19.155  1.00  0.74           H  
ATOM   1261  HA  ASP A  85       4.587  24.552 -18.167  1.00  0.74           H  
ATOM   1262 1HB  ASP A  85       3.979  27.152 -16.726  1.00  0.74           H  
ATOM   1263 2HB  ASP A  85       4.496  25.664 -15.930  1.00  0.74           H  
ATOM   1264  N   PHE A  86       1.567  25.302 -18.539  1.00  0.70           N  
ATOM   1265  CA  PHE A  86       0.217  24.799 -18.369  1.00  0.70           C  
ATOM   1266  C   PHE A  86       0.228  23.310 -18.600  1.00  0.70           C  
ATOM   1267  O   PHE A  86       0.565  22.848 -19.693  1.00  0.70           O  
ATOM   1268  CB  PHE A  86      -0.736  25.385 -19.391  1.00  0.70           C  
ATOM   1269  CG  PHE A  86      -2.113  24.793 -19.266  1.00  0.70           C  
ATOM   1270  CD1 PHE A  86      -3.047  25.369 -18.494  1.00  0.70           C  
ATOM   1271  CD2 PHE A  86      -2.434  23.600 -19.915  1.00  0.70           C  
ATOM   1272  CE1 PHE A  86      -4.310  24.809 -18.338  1.00  0.70           C  
ATOM   1273  CE2 PHE A  86      -3.687  23.033 -19.771  1.00  0.70           C  
ATOM   1274  CZ  PHE A  86      -4.627  23.642 -18.978  1.00  0.70           C  
ATOM   1275  H   PHE A  86       1.749  25.938 -19.318  1.00  0.70           H  
ATOM   1276  HA  PHE A  86      -0.120  25.014 -17.359  1.00  0.70           H  
ATOM   1277 1HB  PHE A  86      -0.803  26.462 -19.264  1.00  0.70           H  
ATOM   1278 2HB  PHE A  86      -0.362  25.195 -20.395  1.00  0.70           H  
ATOM   1279  HD1 PHE A  86      -2.782  26.291 -18.000  1.00  0.70           H  
ATOM   1280  HD2 PHE A  86      -1.682  23.114 -20.536  1.00  0.70           H  
ATOM   1281  HE1 PHE A  86      -5.053  25.303 -17.711  1.00  0.70           H  
ATOM   1282  HE2 PHE A  86      -3.930  22.111 -20.277  1.00  0.70           H  
ATOM   1283  HZ  PHE A  86      -5.618  23.200 -18.860  1.00  0.70           H  
ATOM   1284  N   ALA A  87      -0.093  22.559 -17.563  1.00  0.66           N  
ATOM   1285  CA  ALA A  87      -0.019  21.102 -17.650  1.00  0.66           C  
ATOM   1286  C   ALA A  87      -0.551  20.438 -16.402  1.00  0.66           C  
ATOM   1287  O   ALA A  87      -0.745  21.090 -15.373  1.00  0.66           O  
ATOM   1288  CB  ALA A  87       1.411  20.643 -17.876  1.00  0.66           C  
ATOM   1289  H   ALA A  87      -0.405  23.040 -16.717  1.00  0.66           H  
ATOM   1290  HA  ALA A  87      -0.636  20.779 -18.490  1.00  0.66           H  
ATOM   1291 1HB  ALA A  87       1.428  19.561 -17.947  1.00  0.66           H  
ATOM   1292 2HB  ALA A  87       1.827  21.056 -18.784  1.00  0.66           H  
ATOM   1293 3HB  ALA A  87       2.010  20.957 -17.038  1.00  0.66           H  
ATOM   1294  N   VAL A  88      -0.738  19.127 -16.472  1.00  0.63           N  
ATOM   1295  CA  VAL A  88      -1.018  18.387 -15.260  1.00  0.63           C  
ATOM   1296  C   VAL A  88       0.274  17.739 -14.801  1.00  0.63           C  
ATOM   1297  O   VAL A  88       0.986  17.110 -15.586  1.00  0.63           O  
ATOM   1298  CB  VAL A  88      -2.106  17.330 -15.451  1.00  0.63           C  
ATOM   1299  CG1 VAL A  88      -2.314  16.574 -14.119  1.00  0.63           C  
ATOM   1300  CG2 VAL A  88      -3.384  18.010 -15.884  1.00  0.63           C  
ATOM   1301  H   VAL A  88      -0.625  18.633 -17.357  1.00  0.63           H  
ATOM   1302  HA  VAL A  88      -1.346  19.072 -14.494  1.00  0.63           H  
ATOM   1303  HB  VAL A  88      -1.791  16.608 -16.207  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  88      -3.086  15.817 -14.243  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  88      -1.389  16.094 -13.811  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  88      -2.622  17.276 -13.349  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  88      -4.163  17.263 -16.018  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  88      -3.683  18.716 -15.120  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  88      -3.217  18.536 -16.824  1.00  0.63           H  
ATOM   1310  N   TYR A  89       0.621  17.958 -13.555  1.00  0.61           N  
ATOM   1311  CA  TYR A  89       1.851  17.420 -13.025  1.00  0.61           C  
ATOM   1312  C   TYR A  89       1.536  16.255 -12.118  1.00  0.61           C  
ATOM   1313  O   TYR A  89       0.564  16.303 -11.366  1.00  0.61           O  
ATOM   1314  CB  TYR A  89       2.574  18.518 -12.285  1.00  0.61           C  
ATOM   1315  CG  TYR A  89       3.066  19.626 -13.183  1.00  0.61           C  
ATOM   1316  CD1 TYR A  89       2.200  20.648 -13.538  1.00  0.61           C  
ATOM   1317  CD2 TYR A  89       4.373  19.644 -13.628  1.00  0.61           C  
ATOM   1318  CE1 TYR A  89       2.643  21.667 -14.337  1.00  0.61           C  
ATOM   1319  CE2 TYR A  89       4.806  20.680 -14.422  1.00  0.61           C  
ATOM   1320  CZ  TYR A  89       3.934  21.691 -14.774  1.00  0.61           C  
ATOM   1321  OH  TYR A  89       4.343  22.741 -15.562  1.00  0.61           O  
ATOM   1322  H   TYR A  89       0.006  18.506 -12.963  1.00  0.61           H  
ATOM   1323  HA  TYR A  89       2.462  17.064 -13.844  1.00  0.61           H  
ATOM   1324 1HB  TYR A  89       1.880  18.945 -11.568  1.00  0.61           H  
ATOM   1325 2HB  TYR A  89       3.424  18.105 -11.738  1.00  0.61           H  
ATOM   1326  HD1 TYR A  89       1.162  20.640 -13.189  1.00  0.61           H  
ATOM   1327  HD2 TYR A  89       5.058  18.840 -13.347  1.00  0.61           H  
ATOM   1328  HE1 TYR A  89       1.975  22.458 -14.628  1.00  0.61           H  
ATOM   1329  HE2 TYR A  89       5.827  20.696 -14.769  1.00  0.61           H  
ATOM   1330  HH  TYR A  89       3.554  23.237 -15.886  1.00  0.61           H  
ATOM   1331  N   TYR A  90       2.354  15.219 -12.151  1.00  0.62           N  
ATOM   1332  CA  TYR A  90       2.081  14.064 -11.306  1.00  0.62           C  
ATOM   1333  C   TYR A  90       3.310  13.637 -10.546  1.00  0.62           C  
ATOM   1334  O   TYR A  90       4.422  13.676 -11.074  1.00  0.62           O  
ATOM   1335  CB  TYR A  90       1.659  12.858 -12.142  1.00  0.62           C  
ATOM   1336  CG  TYR A  90       0.510  13.039 -13.060  1.00  0.62           C  
ATOM   1337  CD1 TYR A  90       0.757  13.546 -14.327  1.00  0.62           C  
ATOM   1338  CD2 TYR A  90      -0.768  12.671 -12.689  1.00  0.62           C  
ATOM   1339  CE1 TYR A  90      -0.264  13.681 -15.220  1.00  0.62           C  
ATOM   1340  CE2 TYR A  90      -1.806  12.814 -13.595  1.00  0.62           C  
ATOM   1341  CZ  TYR A  90      -1.548  13.314 -14.865  1.00  0.62           C  
ATOM   1342  OH  TYR A  90      -2.568  13.448 -15.786  1.00  0.62           O  
ATOM   1343  H   TYR A  90       3.153  15.245 -12.781  1.00  0.62           H  
ATOM   1344  HA  TYR A  90       1.309  14.311 -10.588  1.00  0.62           H  
ATOM   1345 1HB  TYR A  90       2.511  12.516 -12.731  1.00  0.62           H  
ATOM   1346 2HB  TYR A  90       1.404  12.047 -11.456  1.00  0.62           H  
ATOM   1347  HD1 TYR A  90       1.772  13.831 -14.617  1.00  0.62           H  
ATOM   1348  HD2 TYR A  90      -0.959  12.264 -11.689  1.00  0.62           H  
ATOM   1349  HE1 TYR A  90      -0.067  14.068 -16.200  1.00  0.62           H  
ATOM   1350  HE2 TYR A  90      -2.820  12.524 -13.311  1.00  0.62           H  
ATOM   1351  HH  TYR A  90      -2.188  13.511 -16.692  1.00  0.62           H  
ATOM   1352  N   CYS A  91       3.117  13.157  -9.335  1.00  0.67           N  
ATOM   1353  CA  CYS A  91       4.251  12.569  -8.642  1.00  0.67           C  
ATOM   1354  C   CYS A  91       4.197  11.054  -8.817  1.00  0.67           C  
ATOM   1355  O   CYS A  91       3.109  10.492  -8.981  1.00  0.67           O  
ATOM   1356  CB  CYS A  91       4.255  12.970  -7.176  1.00  0.67           C  
ATOM   1357  SG  CYS A  91       2.865  12.399  -6.239  1.00  0.67           S  
ATOM   1358  H   CYS A  91       2.184  13.191  -8.922  1.00  0.67           H  
ATOM   1359  HA  CYS A  91       5.169  12.944  -9.083  1.00  0.67           H  
ATOM   1360 1HB  CYS A  91       5.138  12.565  -6.720  1.00  0.67           H  
ATOM   1361 2HB  CYS A  91       4.310  14.050  -7.104  1.00  0.67           H  
ATOM   1362  N   GLN A  92       5.345  10.384  -8.691  1.00  0.76           N  
ATOM   1363  CA  GLN A  92       5.397   8.921  -8.815  1.00  0.76           C  
ATOM   1364  C   GLN A  92       6.422   8.277  -7.901  1.00  0.76           C  
ATOM   1365  O   GLN A  92       7.547   8.750  -7.796  1.00  0.76           O  
ATOM   1366  CB  GLN A  92       5.802   8.486 -10.223  1.00  0.76           C  
ATOM   1367  CG  GLN A  92       5.786   6.940 -10.467  1.00  0.76           C  
ATOM   1368  CD  GLN A  92       6.408   6.529 -11.768  1.00  0.76           C  
ATOM   1369  OE1 GLN A  92       7.527   6.966 -12.067  1.00  0.76           O  
ATOM   1370  NE2 GLN A  92       5.737   5.694 -12.532  1.00  0.76           N  
ATOM   1371  H   GLN A  92       6.202  10.921  -8.578  1.00  0.76           H  
ATOM   1372  HA  GLN A  92       4.421   8.535  -8.574  1.00  0.76           H  
ATOM   1373 1HB  GLN A  92       5.177   8.976 -10.957  1.00  0.76           H  
ATOM   1374 2HB  GLN A  92       6.810   8.805 -10.372  1.00  0.76           H  
ATOM   1375 1HG  GLN A  92       6.341   6.427  -9.704  1.00  0.76           H  
ATOM   1376 2HG  GLN A  92       4.748   6.600 -10.461  1.00  0.76           H  
ATOM   1377 1HE2 GLN A  92       6.117   5.388 -13.405  1.00  0.76           H  
ATOM   1378 2HE2 GLN A  92       4.826   5.387 -12.244  1.00  0.76           H  
ATOM   1379  N   HIS A  93       6.058   7.165  -7.285  1.00  0.89           N  
ATOM   1380  CA  HIS A  93       6.982   6.411  -6.451  1.00  0.89           C  
ATOM   1381  C   HIS A  93       7.460   5.135  -7.149  1.00  0.89           C  
ATOM   1382  O   HIS A  93       6.643   4.278  -7.521  1.00  0.89           O  
ATOM   1383  CB  HIS A  93       6.367   6.018  -5.114  1.00  0.89           C  
ATOM   1384  CG  HIS A  93       7.338   5.290  -4.282  1.00  0.89           C  
ATOM   1385  ND1 HIS A  93       6.987   4.317  -3.388  1.00  0.89           N  
ATOM   1386  CD2 HIS A  93       8.663   5.417  -4.197  1.00  0.89           C  
ATOM   1387  CE1 HIS A  93       8.083   3.864  -2.800  1.00  0.89           C  
ATOM   1388  NE2 HIS A  93       9.101   4.527  -3.264  1.00  0.89           N  
ATOM   1389  H   HIS A  93       5.106   6.829  -7.424  1.00  0.89           H  
ATOM   1390  HA  HIS A  93       7.865   7.017  -6.245  1.00  0.89           H  
ATOM   1391 1HB  HIS A  93       6.068   6.906  -4.575  1.00  0.89           H  
ATOM   1392 2HB  HIS A  93       5.486   5.398  -5.269  1.00  0.89           H  
ATOM   1393  HD1 HIS A  93       6.059   3.990  -3.216  1.00  0.89           H  
ATOM   1394  HD2 HIS A  93       9.353   6.066  -4.703  1.00  0.89           H  
ATOM   1395  HE1 HIS A  93       8.065   3.088  -2.064  1.00  0.89           H  
ATOM   1396  N   SER A  94       8.781   5.024  -7.365  1.00  1.06           N  
ATOM   1397  CA  SER A  94       9.347   3.841  -8.012  1.00  1.06           C  
ATOM   1398  C   SER A  94      10.646   3.347  -7.377  1.00  1.06           C  
ATOM   1399  O   SER A  94      11.714   3.830  -7.732  1.00  1.06           O  
ATOM   1400  CB  SER A  94       9.670   4.188  -9.453  1.00  1.06           C  
ATOM   1401  OG  SER A  94      10.212   3.085 -10.130  1.00  1.06           O  
ATOM   1402  H   SER A  94       9.405   5.776  -7.062  1.00  1.06           H  
ATOM   1403  HA  SER A  94       8.616   3.037  -7.958  1.00  1.06           H  
ATOM   1404 1HB  SER A  94       8.771   4.538  -9.961  1.00  1.06           H  
ATOM   1405 2HB  SER A  94      10.385   5.013  -9.470  1.00  1.06           H  
ATOM   1406  HG  SER A  94      10.299   3.355 -11.046  1.00  1.06           H  
ATOM   1407  N   ARG A  95      10.573   2.354  -6.481  1.00  1.23           N  
ATOM   1408  CA  ARG A  95      11.163   1.414  -5.518  1.00  1.23           C  
ATOM   1409  C   ARG A  95      10.644  -0.006  -5.710  1.00  1.23           C  
ATOM   1410  O   ARG A  95      11.410  -0.969  -5.721  1.00  1.23           O  
ATOM   1411  CB  ARG A  95      10.847   1.840  -4.095  1.00  1.23           C  
ATOM   1412  CG  ARG A  95      11.550   1.078  -2.958  1.00  1.23           C  
ATOM   1413  CD  ARG A  95      11.077   1.601  -1.621  1.00  1.23           C  
ATOM   1414  NE  ARG A  95      11.789   1.030  -0.456  1.00  1.23           N  
ATOM   1415  CZ  ARG A  95      11.541  -0.154   0.133  1.00  1.23           C  
ATOM   1416  NH1 ARG A  95      10.629  -0.987  -0.314  1.00  1.23           N  
ATOM   1417  NH2 ARG A  95      12.254  -0.451   1.195  1.00  1.23           N  
ATOM   1418  H   ARG A  95      11.562   2.547  -6.554  1.00  1.23           H  
ATOM   1419  HA  ARG A  95      12.244   1.415  -5.655  1.00  1.23           H  
ATOM   1420 1HB  ARG A  95      11.099   2.885  -3.977  1.00  1.23           H  
ATOM   1421 2HB  ARG A  95       9.779   1.733  -3.922  1.00  1.23           H  
ATOM   1422 1HG  ARG A  95      11.305   0.018  -3.023  1.00  1.23           H  
ATOM   1423 2HG  ARG A  95      12.627   1.212  -3.028  1.00  1.23           H  
ATOM   1424 1HD  ARG A  95      11.204   2.686  -1.598  1.00  1.23           H  
ATOM   1425 2HD  ARG A  95      10.018   1.362  -1.515  1.00  1.23           H  
ATOM   1426  HE  ARG A  95      12.502   1.595   0.009  1.00  1.23           H  
ATOM   1427 1HH1 ARG A  95      10.067  -0.764  -1.151  1.00  1.23           H  
ATOM   1428 2HH1 ARG A  95      10.472  -1.865   0.147  1.00  1.23           H  
ATOM   1429 1HH2 ARG A  95      12.935   0.240   1.507  1.00  1.23           H  
ATOM   1430 2HH2 ARG A  95      12.117  -1.322   1.683  1.00  1.23           H  
ATOM   1431  N   ASP A  96       9.321  -0.111  -5.842  1.00  1.33           N  
ATOM   1432  CA  ASP A  96       8.597  -1.381  -5.852  1.00  1.33           C  
ATOM   1433  C   ASP A  96       7.493  -1.404  -6.892  1.00  1.33           C  
ATOM   1434  O   ASP A  96       6.901  -0.376  -7.206  1.00  1.33           O  
ATOM   1435  CB  ASP A  96       7.908  -1.621  -4.500  1.00  1.33           C  
ATOM   1436  CG  ASP A  96       8.840  -1.798  -3.321  1.00  1.33           C  
ATOM   1437  OD1 ASP A  96       9.432  -2.840  -3.180  1.00  1.33           O  
ATOM   1438  OD2 ASP A  96       8.961  -0.857  -2.559  1.00  1.33           O  
ATOM   1439  H   ASP A  96       8.790   0.748  -5.895  1.00  1.33           H  
ATOM   1440  HA  ASP A  96       9.298  -2.187  -6.067  1.00  1.33           H  
ATOM   1441 1HB  ASP A  96       7.246  -0.781  -4.290  1.00  1.33           H  
ATOM   1442 2HB  ASP A  96       7.274  -2.510  -4.580  1.00  1.33           H  
ATOM   1443  N   LEU A  97       7.195  -2.588  -7.403  1.00  1.34           N  
ATOM   1444  CA  LEU A  97       6.081  -2.727  -8.322  1.00  1.34           C  
ATOM   1445  C   LEU A  97       4.840  -3.225  -7.580  1.00  1.34           C  
ATOM   1446  O   LEU A  97       4.977  -3.975  -6.613  1.00  1.34           O  
ATOM   1447  CB  LEU A  97       6.444  -3.697  -9.442  1.00  1.34           C  
ATOM   1448  CG  LEU A  97       7.637  -3.274 -10.262  1.00  1.34           C  
ATOM   1449  CD1 LEU A  97       7.942  -4.332 -11.301  1.00  1.34           C  
ATOM   1450  CD2 LEU A  97       7.325  -1.941 -10.890  1.00  1.34           C  
ATOM   1451  H   LEU A  97       7.731  -3.400  -7.132  1.00  1.34           H  
ATOM   1452  HA  LEU A  97       5.902  -1.761  -8.766  1.00  1.34           H  
ATOM   1453 1HB  LEU A  97       6.661  -4.673  -9.007  1.00  1.34           H  
ATOM   1454 2HB  LEU A  97       5.592  -3.799 -10.110  1.00  1.34           H  
ATOM   1455  HG  LEU A  97       8.510  -3.172  -9.617  1.00  1.34           H  
ATOM   1456 1HD1 LEU A  97       8.807  -4.025 -11.890  1.00  1.34           H  
ATOM   1457 2HD1 LEU A  97       8.160  -5.277 -10.803  1.00  1.34           H  
ATOM   1458 3HD1 LEU A  97       7.082  -4.456 -11.956  1.00  1.34           H  
ATOM   1459 1HD2 LEU A  97       8.175  -1.599 -11.481  1.00  1.34           H  
ATOM   1460 2HD2 LEU A  97       6.451  -2.035 -11.532  1.00  1.34           H  
ATOM   1461 3HD2 LEU A  97       7.119  -1.224 -10.099  1.00  1.34           H  
ATOM   1462  N   PRO A  98       3.628  -2.828  -8.002  1.00  1.24           N  
ATOM   1463  CA  PRO A  98       3.212  -1.857  -9.020  1.00  1.24           C  
ATOM   1464  C   PRO A  98       3.693  -0.451  -8.701  1.00  1.24           C  
ATOM   1465  O   PRO A  98       3.823  -0.099  -7.532  1.00  1.24           O  
ATOM   1466  CB  PRO A  98       1.681  -1.919  -8.940  1.00  1.24           C  
ATOM   1467  CG  PRO A  98       1.379  -3.267  -8.321  1.00  1.24           C  
ATOM   1468  CD  PRO A  98       2.504  -3.494  -7.346  1.00  1.24           C  
ATOM   1469  HA  PRO A  98       3.573  -2.178 -10.007  1.00  1.24           H  
ATOM   1470 1HB  PRO A  98       1.305  -1.076  -8.334  1.00  1.24           H  
ATOM   1471 2HB  PRO A  98       1.246  -1.803  -9.946  1.00  1.24           H  
ATOM   1472 1HG  PRO A  98       0.397  -3.239  -7.812  1.00  1.24           H  
ATOM   1473 2HG  PRO A  98       1.317  -4.045  -9.093  1.00  1.24           H  
ATOM   1474 1HD  PRO A  98       2.281  -3.009  -6.377  1.00  1.24           H  
ATOM   1475 2HD  PRO A  98       2.707  -4.567  -7.227  1.00  1.24           H  
ATOM   1476  N   LEU A  99       3.934   0.354  -9.729  1.00  1.09           N  
ATOM   1477  CA  LEU A  99       4.368   1.729  -9.493  1.00  1.09           C  
ATOM   1478  C   LEU A  99       3.174   2.569  -9.090  1.00  1.09           C  
ATOM   1479  O   LEU A  99       2.065   2.324  -9.572  1.00  1.09           O  
ATOM   1480  CB  LEU A  99       5.007   2.315 -10.752  1.00  1.09           C  
ATOM   1481  CG  LEU A  99       6.241   1.588 -11.217  1.00  1.09           C  
ATOM   1482  CD1 LEU A  99       6.772   2.214 -12.483  1.00  1.09           C  
ATOM   1483  CD2 LEU A  99       7.237   1.646 -10.125  1.00  1.09           C  
ATOM   1484  H   LEU A  99       3.817   0.024 -10.675  1.00  1.09           H  
ATOM   1485  HA  LEU A  99       5.096   1.740  -8.678  1.00  1.09           H  
ATOM   1486 1HB  LEU A  99       4.277   2.305 -11.558  1.00  1.09           H  
ATOM   1487 2HB  LEU A  99       5.287   3.351 -10.543  1.00  1.09           H  
ATOM   1488  HG  LEU A  99       5.994   0.556 -11.437  1.00  1.09           H  
ATOM   1489 1HD1 LEU A  99       7.662   1.675 -12.805  1.00  1.09           H  
ATOM   1490 2HD1 LEU A  99       6.013   2.163 -13.264  1.00  1.09           H  
ATOM   1491 3HD1 LEU A  99       7.029   3.250 -12.289  1.00  1.09           H  
ATOM   1492 1HD2 LEU A  99       8.153   1.131 -10.413  1.00  1.09           H  
ATOM   1493 2HD2 LEU A  99       7.438   2.674  -9.933  1.00  1.09           H  
ATOM   1494 3HD2 LEU A  99       6.829   1.184  -9.225  1.00  1.09           H  
ATOM   1495  N   THR A 100       3.394   3.571  -8.240  1.00  0.93           N  
ATOM   1496  CA  THR A 100       2.285   4.429  -7.822  1.00  0.93           C  
ATOM   1497  C   THR A 100       2.395   5.871  -8.286  1.00  0.93           C  
ATOM   1498  O   THR A 100       3.425   6.514  -8.114  1.00  0.93           O  
ATOM   1499  CB  THR A 100       2.142   4.445  -6.282  1.00  0.93           C  
ATOM   1500  OG1 THR A 100       1.853   3.132  -5.793  1.00  0.93           O  
ATOM   1501  CG2 THR A 100       1.048   5.414  -5.837  1.00  0.93           C  
ATOM   1502  H   THR A 100       4.343   3.733  -7.886  1.00  0.93           H  
ATOM   1503  HA  THR A 100       1.364   4.022  -8.238  1.00  0.93           H  
ATOM   1504  HB  THR A 100       3.083   4.774  -5.844  1.00  0.93           H  
ATOM   1505  HG1 THR A 100       1.680   3.181  -4.819  1.00  0.93           H  
ATOM   1506 1HG2 THR A 100       1.003   5.404  -4.771  1.00  0.93           H  
ATOM   1507 2HG2 THR A 100       1.277   6.418  -6.172  1.00  0.93           H  
ATOM   1508 3HG2 THR A 100       0.089   5.107  -6.249  1.00  0.93           H  
ATOM   1509  N   PHE A 101       1.297   6.394  -8.826  1.00  0.80           N  
ATOM   1510  CA  PHE A 101       1.190   7.813  -9.167  1.00  0.80           C  
ATOM   1511  C   PHE A 101       0.196   8.496  -8.251  1.00  0.80           C  
ATOM   1512  O   PHE A 101      -0.769   7.868  -7.806  1.00  0.80           O  
ATOM   1513  CB  PHE A 101       0.734   8.092 -10.601  1.00  0.80           C  
ATOM   1514  CG  PHE A 101       1.715   7.862 -11.705  1.00  0.80           C  
ATOM   1515  CD1 PHE A 101       1.878   6.635 -12.314  1.00  0.80           C  
ATOM   1516  CD2 PHE A 101       2.468   8.945 -12.160  1.00  0.80           C  
ATOM   1517  CE1 PHE A 101       2.772   6.502 -13.364  1.00  0.80           C  
ATOM   1518  CE2 PHE A 101       3.356   8.817 -13.194  1.00  0.80           C  
ATOM   1519  CZ  PHE A 101       3.512   7.602 -13.804  1.00  0.80           C  
ATOM   1520  H   PHE A 101       0.497   5.794  -8.973  1.00  0.80           H  
ATOM   1521  HA  PHE A 101       2.157   8.280  -9.023  1.00  0.80           H  
ATOM   1522 1HB  PHE A 101      -0.147   7.491 -10.810  1.00  0.80           H  
ATOM   1523 2HB  PHE A 101       0.414   9.138 -10.658  1.00  0.80           H  
ATOM   1524  HD1 PHE A 101       1.292   5.779 -11.973  1.00  0.80           H  
ATOM   1525  HD2 PHE A 101       2.335   9.911 -11.672  1.00  0.80           H  
ATOM   1526  HE1 PHE A 101       2.897   5.533 -13.850  1.00  0.80           H  
ATOM   1527  HE2 PHE A 101       3.930   9.677 -13.529  1.00  0.80           H  
ATOM   1528  HZ  PHE A 101       4.216   7.495 -14.629  1.00  0.80           H  
ATOM   1529  N   GLY A 102       0.415   9.777  -7.996  1.00  0.71           N  
ATOM   1530  CA  GLY A 102      -0.554  10.545  -7.236  1.00  0.71           C  
ATOM   1531  C   GLY A 102      -1.680  10.967  -8.174  1.00  0.71           C  
ATOM   1532  O   GLY A 102      -1.628  10.699  -9.374  1.00  0.71           O  
ATOM   1533  H   GLY A 102       1.266  10.216  -8.354  1.00  0.71           H  
ATOM   1534 1HA  GLY A 102      -0.951   9.943  -6.419  1.00  0.71           H  
ATOM   1535 2HA  GLY A 102      -0.074  11.420  -6.802  1.00  0.71           H  
ATOM   1536  N   ALA A 103      -2.690  11.644  -7.636  1.00  0.65           N  
ATOM   1537  CA  ALA A 103      -3.844  12.096  -8.423  1.00  0.65           C  
ATOM   1538  C   ALA A 103      -3.470  13.058  -9.551  1.00  0.65           C  
ATOM   1539  O   ALA A 103      -4.107  13.075 -10.607  1.00  0.65           O  
ATOM   1540  CB  ALA A 103      -4.849  12.773  -7.514  1.00  0.65           C  
ATOM   1541  H   ALA A 103      -2.671  11.829  -6.646  1.00  0.65           H  
ATOM   1542  HA  ALA A 103      -4.302  11.216  -8.874  1.00  0.65           H  
ATOM   1543 1HB  ALA A 103      -5.719  13.071  -8.100  1.00  0.65           H  
ATOM   1544 2HB  ALA A 103      -5.156  12.084  -6.730  1.00  0.65           H  
ATOM   1545 3HB  ALA A 103      -4.394  13.658  -7.067  1.00  0.65           H  
ATOM   1546  N   GLY A 104      -2.459  13.876  -9.298  1.00  0.63           N  
ATOM   1547  CA  GLY A 104      -2.004  14.891 -10.229  1.00  0.63           C  
ATOM   1548  C   GLY A 104      -2.574  16.266  -9.905  1.00  0.63           C  
ATOM   1549  O   GLY A 104      -3.665  16.380  -9.340  1.00  0.63           O  
ATOM   1550  H   GLY A 104      -1.967  13.780  -8.424  1.00  0.63           H  
ATOM   1551 1HA  GLY A 104      -0.926  14.925 -10.196  1.00  0.63           H  
ATOM   1552 2HA  GLY A 104      -2.282  14.617 -11.243  1.00  0.63           H  
ATOM   1553  N   THR A 105      -1.820  17.302 -10.272  1.00  0.63           N  
ATOM   1554  CA  THR A 105      -2.213  18.695 -10.065  1.00  0.63           C  
ATOM   1555  C   THR A 105      -2.233  19.477 -11.350  1.00  0.63           C  
ATOM   1556  O   THR A 105      -1.272  19.454 -12.116  1.00  0.63           O  
ATOM   1557  CB  THR A 105      -1.289  19.426  -9.080  1.00  0.63           C  
ATOM   1558  OG1 THR A 105      -1.374  18.798  -7.804  1.00  0.63           O  
ATOM   1559  CG2 THR A 105      -1.688  20.952  -8.987  1.00  0.63           C  
ATOM   1560  H   THR A 105      -0.934  17.096 -10.724  1.00  0.63           H  
ATOM   1561  HA  THR A 105      -3.218  18.705  -9.649  1.00  0.63           H  
ATOM   1562  HB  THR A 105      -0.259  19.345  -9.423  1.00  0.63           H  
ATOM   1563  HG1 THR A 105      -2.098  19.226  -7.300  1.00  0.63           H  
ATOM   1564 1HG2 THR A 105      -1.056  21.461  -8.274  1.00  0.63           H  
ATOM   1565 2HG2 THR A 105      -1.581  21.423  -9.959  1.00  0.63           H  
ATOM   1566 3HG2 THR A 105      -2.712  21.050  -8.670  1.00  0.63           H  
ATOM   1567  N   LYS A 106      -3.326  20.176 -11.601  1.00  0.65           N  
ATOM   1568  CA  LYS A 106      -3.380  20.968 -12.817  1.00  0.65           C  
ATOM   1569  C   LYS A 106      -2.867  22.370 -12.561  1.00  0.65           C  
ATOM   1570  O   LYS A 106      -3.299  23.024 -11.611  1.00  0.65           O  
ATOM   1571  CB  LYS A 106      -4.786  21.013 -13.401  1.00  0.65           C  
ATOM   1572  CG  LYS A 106      -4.840  21.727 -14.752  1.00  0.65           C  
ATOM   1573  CD  LYS A 106      -6.231  21.709 -15.337  1.00  0.65           C  
ATOM   1574  CE  LYS A 106      -6.642  20.291 -15.719  1.00  0.65           C  
ATOM   1575  NZ  LYS A 106      -7.937  20.264 -16.422  1.00  0.65           N  
ATOM   1576  H   LYS A 106      -4.096  20.162 -10.929  1.00  0.65           H  
ATOM   1577  HA  LYS A 106      -2.729  20.523 -13.561  1.00  0.65           H  
ATOM   1578 1HB  LYS A 106      -5.162  20.000 -13.529  1.00  0.65           H  
ATOM   1579 2HB  LYS A 106      -5.453  21.531 -12.713  1.00  0.65           H  
ATOM   1580 1HG  LYS A 106      -4.529  22.764 -14.625  1.00  0.65           H  
ATOM   1581 2HG  LYS A 106      -4.147  21.252 -15.448  1.00  0.65           H  
ATOM   1582 1HD  LYS A 106      -6.941  22.117 -14.611  1.00  0.65           H  
ATOM   1583 2HD  LYS A 106      -6.258  22.340 -16.228  1.00  0.65           H  
ATOM   1584 1HE  LYS A 106      -5.882  19.856 -16.366  1.00  0.65           H  
ATOM   1585 2HE  LYS A 106      -6.721  19.693 -14.813  1.00  0.65           H  
ATOM   1586 1HZ  LYS A 106      -8.188  19.319 -16.666  1.00  0.65           H  
ATOM   1587 2HZ  LYS A 106      -8.656  20.658 -15.845  1.00  0.65           H  
ATOM   1588 3HZ  LYS A 106      -7.863  20.804 -17.285  1.00  0.65           H  
ATOM   1589  N   LEU A 107      -1.932  22.812 -13.394  1.00  0.68           N  
ATOM   1590  CA  LEU A 107      -1.387  24.157 -13.300  1.00  0.68           C  
ATOM   1591  C   LEU A 107      -1.976  24.970 -14.430  1.00  0.68           C  
ATOM   1592  O   LEU A 107      -1.695  24.699 -15.602  1.00  0.68           O  
ATOM   1593  CB  LEU A 107       0.137  24.137 -13.413  1.00  0.68           C  
ATOM   1594  CG  LEU A 107       0.897  25.394 -12.949  1.00  0.68           C  
ATOM   1595  CD1 LEU A 107       2.344  25.017 -12.716  1.00  0.68           C  
ATOM   1596  CD2 LEU A 107       0.807  26.487 -14.002  1.00  0.68           C  
ATOM   1597  H   LEU A 107      -1.586  22.192 -14.127  1.00  0.68           H  
ATOM   1598  HA  LEU A 107      -1.680  24.606 -12.351  1.00  0.68           H  
ATOM   1599 1HB  LEU A 107       0.511  23.293 -12.839  1.00  0.68           H  
ATOM   1600 2HB  LEU A 107       0.385  23.983 -14.463  1.00  0.68           H  
ATOM   1601  HG  LEU A 107       0.471  25.755 -12.010  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 107       2.887  25.880 -12.381  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 107       2.404  24.234 -11.957  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 107       2.780  24.654 -13.649  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 107       1.349  27.359 -13.662  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 107       1.240  26.130 -14.940  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 107      -0.232  26.758 -14.165  1.00  0.68           H  
ATOM   1608  N   GLU A 108      -2.851  25.906 -14.071  1.00  0.73           N  
ATOM   1609  CA  GLU A 108      -3.564  26.726 -15.035  1.00  0.73           C  
ATOM   1610  C   GLU A 108      -2.925  28.105 -15.092  1.00  0.73           C  
ATOM   1611  O   GLU A 108      -2.304  28.538 -14.111  1.00  0.73           O  
ATOM   1612  CB  GLU A 108      -5.045  26.838 -14.675  1.00  0.73           C  
ATOM   1613  CG  GLU A 108      -5.755  25.499 -14.584  1.00  0.73           C  
ATOM   1614  CD  GLU A 108      -7.240  25.619 -14.483  1.00  0.73           C  
ATOM   1615  OE1 GLU A 108      -7.752  26.692 -14.723  1.00  0.73           O  
ATOM   1616  OE2 GLU A 108      -7.879  24.644 -14.182  1.00  0.73           O  
ATOM   1617  H   GLU A 108      -3.017  26.054 -13.078  1.00  0.73           H  
ATOM   1618  HA  GLU A 108      -3.486  26.268 -16.001  1.00  0.73           H  
ATOM   1619 1HB  GLU A 108      -5.148  27.341 -13.714  1.00  0.73           H  
ATOM   1620 2HB  GLU A 108      -5.556  27.448 -15.425  1.00  0.73           H  
ATOM   1621 1HG  GLU A 108      -5.509  24.908 -15.459  1.00  0.73           H  
ATOM   1622 2HG  GLU A 108      -5.378  24.971 -13.707  1.00  0.73           H  
ATOM   1623  N   ILE A 109      -3.069  28.798 -16.222  1.00  0.79           N  
ATOM   1624  CA  ILE A 109      -2.480  30.127 -16.331  1.00  0.79           C  
ATOM   1625  C   ILE A 109      -3.524  31.250 -16.270  1.00  0.79           C  
ATOM   1626  O   ILE A 109      -4.489  31.285 -17.035  1.00  0.79           O  
ATOM   1627  CB  ILE A 109      -1.632  30.207 -17.610  1.00  0.79           C  
ATOM   1628  CG1 ILE A 109      -0.534  29.090 -17.591  1.00  0.79           C  
ATOM   1629  CG2 ILE A 109      -0.997  31.554 -17.733  1.00  0.79           C  
ATOM   1630  CD1 ILE A 109       0.483  29.215 -16.436  1.00  0.79           C  
ATOM   1631  H   ILE A 109      -3.600  28.411 -17.008  1.00  0.79           H  
ATOM   1632  HA  ILE A 109      -1.800  30.255 -15.503  1.00  0.79           H  
ATOM   1633  HB  ILE A 109      -2.272  30.026 -18.476  1.00  0.79           H  
ATOM   1634 1HG1 ILE A 109      -1.027  28.128 -17.494  1.00  0.79           H  
ATOM   1635 2HG1 ILE A 109      -0.000  29.102 -18.527  1.00  0.79           H  
ATOM   1636 1HG2 ILE A 109      -0.408  31.590 -18.647  1.00  0.79           H  
ATOM   1637 2HG2 ILE A 109      -1.770  32.323 -17.767  1.00  0.79           H  
ATOM   1638 3HG2 ILE A 109      -0.350  31.715 -16.867  1.00  0.79           H  
ATOM   1639 1HD1 ILE A 109       1.202  28.393 -16.495  1.00  0.79           H  
ATOM   1640 2HD1 ILE A 109       1.016  30.166 -16.517  1.00  0.79           H  
ATOM   1641 3HD1 ILE A 109      -0.034  29.177 -15.476  1.00  0.79           H  
ATOM   1642  N   LYS A 110      -3.345  32.161 -15.327  1.00  0.83           N  
ATOM   1643  CA  LYS A 110      -4.311  33.233 -15.111  1.00  0.83           C  
ATOM   1644  C   LYS A 110      -3.986  34.575 -15.736  1.00  0.83           C  
ATOM   1645  O   LYS A 110      -2.973  35.212 -15.427  1.00  0.83           O  
ATOM   1646  CB  LYS A 110      -4.553  33.434 -13.613  1.00  0.83           C  
ATOM   1647  CG  LYS A 110      -5.534  34.572 -13.275  1.00  0.83           C  
ATOM   1648  CD  LYS A 110      -5.813  34.641 -11.783  1.00  0.83           C  
ATOM   1649  CE  LYS A 110      -6.804  35.751 -11.457  1.00  0.83           C  
ATOM   1650  NZ  LYS A 110      -7.066  35.843  -9.990  1.00  0.83           N  
ATOM   1651  H   LYS A 110      -2.522  32.082 -14.743  1.00  0.83           H  
ATOM   1652  HA  LYS A 110      -5.254  32.912 -15.551  1.00  0.83           H  
ATOM   1653 1HB  LYS A 110      -4.946  32.511 -13.182  1.00  0.83           H  
ATOM   1654 2HB  LYS A 110      -3.607  33.647 -13.116  1.00  0.83           H  
ATOM   1655 1HG  LYS A 110      -5.064  35.514 -13.564  1.00  0.83           H  
ATOM   1656 2HG  LYS A 110      -6.451  34.494 -13.834  1.00  0.83           H  
ATOM   1657 1HD  LYS A 110      -6.217  33.684 -11.446  1.00  0.83           H  
ATOM   1658 2HD  LYS A 110      -4.880  34.829 -11.249  1.00  0.83           H  
ATOM   1659 1HE  LYS A 110      -6.403  36.701 -11.807  1.00  0.83           H  
ATOM   1660 2HE  LYS A 110      -7.745  35.553 -11.976  1.00  0.83           H  
ATOM   1661 1HZ  LYS A 110      -7.725  36.586  -9.810  1.00  0.83           H  
ATOM   1662 2HZ  LYS A 110      -7.447  34.968  -9.657  1.00  0.83           H  
ATOM   1663 3HZ  LYS A 110      -6.200  36.037  -9.506  1.00  0.83           H  
ATOM   1664  N   ARG A 111      -4.901  35.033 -16.575  1.00  0.84           N  
ATOM   1665  CA  ARG A 111      -4.809  36.342 -17.192  1.00  0.84           C  
ATOM   1666  C   ARG A 111      -6.113  37.058 -16.939  1.00  0.84           C  
ATOM   1667  O   ARG A 111      -7.069  36.852 -17.689  1.00  0.84           O  
ATOM   1668  CB  ARG A 111      -4.599  36.285 -18.690  1.00  0.84           C  
ATOM   1669  CG  ARG A 111      -3.313  35.654 -19.171  1.00  0.84           C  
ATOM   1670  CD  ARG A 111      -3.218  35.760 -20.652  1.00  0.84           C  
ATOM   1671  NE  ARG A 111      -2.115  35.001 -21.192  1.00  0.84           N  
ATOM   1672  CZ  ARG A 111      -0.861  35.460 -21.371  1.00  0.84           C  
ATOM   1673  NH1 ARG A 111      -0.546  36.695 -21.038  1.00  0.84           N  
ATOM   1674  NH2 ARG A 111       0.046  34.664 -21.890  1.00  0.84           N  
ATOM   1675  H   ARG A 111      -5.703  34.448 -16.786  1.00  0.84           H  
ATOM   1676  HA  ARG A 111      -3.997  36.906 -16.733  1.00  0.84           H  
ATOM   1677 1HB  ARG A 111      -5.417  35.723 -19.142  1.00  0.84           H  
ATOM   1678 2HB  ARG A 111      -4.638  37.295 -19.095  1.00  0.84           H  
ATOM   1679 1HG  ARG A 111      -2.457  36.157 -18.721  1.00  0.84           H  
ATOM   1680 2HG  ARG A 111      -3.299  34.594 -18.905  1.00  0.84           H  
ATOM   1681 1HD  ARG A 111      -4.137  35.413 -21.117  1.00  0.84           H  
ATOM   1682 2HD  ARG A 111      -3.066  36.803 -20.917  1.00  0.84           H  
ATOM   1683  HE  ARG A 111      -2.317  34.030 -21.443  1.00  0.84           H  
ATOM   1684 1HH1 ARG A 111      -1.247  37.306 -20.643  1.00  0.84           H  
ATOM   1685 2HH1 ARG A 111       0.395  37.033 -21.180  1.00  0.84           H  
ATOM   1686 1HH2 ARG A 111      -0.222  33.724 -22.167  1.00  0.84           H  
ATOM   1687 2HH2 ARG A 111       0.986  34.995 -22.037  1.00  0.84           H  
ATOM   1688  N   THR A 112      -6.139  37.908 -15.908  1.00  0.83           N  
ATOM   1689  CA  THR A 112      -7.367  38.565 -15.456  1.00  0.83           C  
ATOM   1690  C   THR A 112      -8.558  37.590 -15.512  1.00  0.83           C  
ATOM   1691  O   THR A 112      -8.378  36.370 -15.457  1.00  0.83           O  
ATOM   1692  CB  THR A 112      -7.640  39.911 -16.234  1.00  0.83           C  
ATOM   1693  OG1 THR A 112      -8.777  40.569 -15.661  1.00  0.83           O  
ATOM   1694  CG2 THR A 112      -7.900  39.729 -17.741  1.00  0.83           C  
ATOM   1695  H   THR A 112      -5.287  38.054 -15.384  1.00  0.83           H  
ATOM   1696  HA  THR A 112      -7.234  38.841 -14.410  1.00  0.83           H  
ATOM   1697  HB  THR A 112      -6.772  40.557 -16.111  1.00  0.83           H  
ATOM   1698  HG1 THR A 112      -9.584  40.214 -16.063  1.00  0.83           H  
ATOM   1699 1HG2 THR A 112      -8.079  40.705 -18.187  1.00  0.83           H  
ATOM   1700 2HG2 THR A 112      -7.047  39.281 -18.226  1.00  0.83           H  
ATOM   1701 3HG2 THR A 112      -8.777  39.098 -17.897  1.00  0.83           H  
ATOM   1702  N   VAL A 113      -9.760  38.138 -15.491  1.00  0.79           N  
ATOM   1703  CA  VAL A 113     -10.981  37.358 -15.587  1.00  0.79           C  
ATOM   1704  C   VAL A 113     -11.700  37.755 -16.871  1.00  0.79           C  
ATOM   1705  O   VAL A 113     -11.873  38.947 -17.141  1.00  0.79           O  
ATOM   1706  CB  VAL A 113     -11.870  37.611 -14.362  1.00  0.79           C  
ATOM   1707  CG1 VAL A 113     -13.146  36.852 -14.474  1.00  0.79           C  
ATOM   1708  CG2 VAL A 113     -11.119  37.196 -13.106  1.00  0.79           C  
ATOM   1709  H   VAL A 113      -9.799  39.139 -15.468  1.00  0.79           H  
ATOM   1710  HA  VAL A 113     -10.727  36.299 -15.634  1.00  0.79           H  
ATOM   1711  HB  VAL A 113     -12.121  38.670 -14.315  1.00  0.79           H  
ATOM   1712 1HG1 VAL A 113     -13.757  37.058 -13.602  1.00  0.79           H  
ATOM   1713 2HG1 VAL A 113     -13.666  37.154 -15.372  1.00  0.79           H  
ATOM   1714 3HG1 VAL A 113     -12.942  35.805 -14.520  1.00  0.79           H  
ATOM   1715 1HG2 VAL A 113     -11.745  37.381 -12.233  1.00  0.79           H  
ATOM   1716 2HG2 VAL A 113     -10.877  36.138 -13.161  1.00  0.79           H  
ATOM   1717 3HG2 VAL A 113     -10.199  37.771 -13.021  1.00  0.79           H  
ATOM   1718  N   ALA A 114     -12.067  36.769 -17.686  1.00  0.74           N  
ATOM   1719  CA  ALA A 114     -12.734  37.049 -18.956  1.00  0.74           C  
ATOM   1720  C   ALA A 114     -14.166  36.541 -18.962  1.00  0.74           C  
ATOM   1721  O   ALA A 114     -14.413  35.351 -18.768  1.00  0.74           O  
ATOM   1722  CB  ALA A 114     -11.957  36.435 -20.118  1.00  0.74           C  
ATOM   1723  H   ALA A 114     -11.906  35.812 -17.377  1.00  0.74           H  
ATOM   1724  HA  ALA A 114     -12.767  38.128 -19.095  1.00  0.74           H  
ATOM   1725 1HB  ALA A 114     -12.460  36.678 -21.059  1.00  0.74           H  
ATOM   1726 2HB  ALA A 114     -10.945  36.839 -20.128  1.00  0.74           H  
ATOM   1727 3HB  ALA A 114     -11.907  35.366 -20.012  1.00  0.74           H  
ATOM   1728  N   ALA A 115     -15.114  37.453 -19.173  1.00  0.68           N  
ATOM   1729  CA  ALA A 115     -16.526  37.091 -19.229  1.00  0.68           C  
ATOM   1730  C   ALA A 115     -16.776  36.266 -20.493  1.00  0.68           C  
ATOM   1731  O   ALA A 115     -16.136  36.541 -21.504  1.00  0.68           O  
ATOM   1732  CB  ALA A 115     -17.385  38.342 -19.251  1.00  0.68           C  
ATOM   1733  H   ALA A 115     -14.844  38.419 -19.309  1.00  0.68           H  
ATOM   1734  HA  ALA A 115     -16.754  36.498 -18.347  1.00  0.68           H  
ATOM   1735 1HB  ALA A 115     -18.421  38.066 -19.295  1.00  0.68           H  
ATOM   1736 2HB  ALA A 115     -17.202  38.929 -18.359  1.00  0.68           H  
ATOM   1737 3HB  ALA A 115     -17.137  38.935 -20.129  1.00  0.68           H  
ATOM   1738  N   PRO A 116     -17.688  35.279 -20.487  1.00  0.64           N  
ATOM   1739  CA  PRO A 116     -18.066  34.481 -21.645  1.00  0.64           C  
ATOM   1740  C   PRO A 116     -18.888  35.229 -22.677  1.00  0.64           C  
ATOM   1741  O   PRO A 116     -19.732  36.060 -22.331  1.00  0.64           O  
ATOM   1742  CB  PRO A 116     -18.907  33.365 -21.008  1.00  0.64           C  
ATOM   1743  CG  PRO A 116     -19.474  33.974 -19.741  1.00  0.64           C  
ATOM   1744  CD  PRO A 116     -18.384  34.909 -19.244  1.00  0.64           C  
ATOM   1745  HA  PRO A 116     -17.158  34.079 -22.121  1.00  0.64           H  
ATOM   1746 1HB  PRO A 116     -19.686  33.042 -21.717  1.00  0.64           H  
ATOM   1747 2HB  PRO A 116     -18.289  32.489 -20.809  1.00  0.64           H  
ATOM   1748 1HG  PRO A 116     -20.422  34.495 -19.956  1.00  0.64           H  
ATOM   1749 2HG  PRO A 116     -19.706  33.182 -19.012  1.00  0.64           H  
ATOM   1750 1HD  PRO A 116     -18.842  35.773 -18.764  1.00  0.64           H  
ATOM   1751 2HD  PRO A 116     -17.692  34.375 -18.579  1.00  0.64           H  
ATOM   1752  N   SER A 117     -18.738  34.822 -23.932  1.00  0.62           N  
ATOM   1753  CA  SER A 117     -19.608  35.284 -25.010  1.00  0.62           C  
ATOM   1754  C   SER A 117     -20.606  34.164 -25.248  1.00  0.62           C  
ATOM   1755  O   SER A 117     -20.205  33.037 -25.525  1.00  0.62           O  
ATOM   1756  CB  SER A 117     -18.813  35.586 -26.264  1.00  0.62           C  
ATOM   1757  OG  SER A 117     -17.924  36.652 -26.064  1.00  0.62           O  
ATOM   1758  H   SER A 117     -17.977  34.172 -24.145  1.00  0.62           H  
ATOM   1759  HA  SER A 117     -20.144  36.179 -24.693  1.00  0.62           H  
ATOM   1760 1HB  SER A 117     -18.255  34.698 -26.560  1.00  0.62           H  
ATOM   1761 2HB  SER A 117     -19.498  35.830 -27.071  1.00  0.62           H  
ATOM   1762  HG  SER A 117     -17.283  36.351 -25.408  1.00  0.62           H  
ATOM   1763  N   VAL A 118     -21.896  34.434 -25.088  1.00  0.61           N  
ATOM   1764  CA  VAL A 118     -22.854  33.332 -25.139  1.00  0.61           C  
ATOM   1765  C   VAL A 118     -23.793  33.374 -26.342  1.00  0.61           C  
ATOM   1766  O   VAL A 118     -24.356  34.423 -26.664  1.00  0.61           O  
ATOM   1767  CB  VAL A 118     -23.661  33.303 -23.823  1.00  0.61           C  
ATOM   1768  CG1 VAL A 118     -24.663  32.161 -23.838  1.00  0.61           C  
ATOM   1769  CG2 VAL A 118     -22.690  33.165 -22.648  1.00  0.61           C  
ATOM   1770  H   VAL A 118     -22.200  35.377 -24.892  1.00  0.61           H  
ATOM   1771  HA  VAL A 118     -22.297  32.408 -25.187  1.00  0.61           H  
ATOM   1772  HB  VAL A 118     -24.220  34.229 -23.720  1.00  0.61           H  
ATOM   1773 1HG1 VAL A 118     -25.229  32.148 -22.903  1.00  0.61           H  
ATOM   1774 2HG1 VAL A 118     -25.354  32.260 -24.668  1.00  0.61           H  
ATOM   1775 3HG1 VAL A 118     -24.107  31.233 -23.942  1.00  0.61           H  
ATOM   1776 1HG2 VAL A 118     -23.247  33.149 -21.715  1.00  0.61           H  
ATOM   1777 2HG2 VAL A 118     -22.139  32.249 -22.760  1.00  0.61           H  
ATOM   1778 3HG2 VAL A 118     -21.995  34.005 -22.636  1.00  0.61           H  
ATOM   1779  N   PHE A 119     -23.923  32.223 -27.018  1.00  0.62           N  
ATOM   1780  CA  PHE A 119     -24.784  32.088 -28.194  1.00  0.62           C  
ATOM   1781  C   PHE A 119     -25.701  30.863 -28.048  1.00  0.62           C  
ATOM   1782  O   PHE A 119     -25.281  29.852 -27.488  1.00  0.62           O  
ATOM   1783  CB  PHE A 119     -23.892  31.878 -29.413  1.00  0.62           C  
ATOM   1784  CG  PHE A 119     -22.882  32.955 -29.575  1.00  0.62           C  
ATOM   1785  CD1 PHE A 119     -21.655  32.829 -28.916  1.00  0.62           C  
ATOM   1786  CD2 PHE A 119     -23.114  34.078 -30.337  1.00  0.62           C  
ATOM   1787  CE1 PHE A 119     -20.696  33.803 -29.018  1.00  0.62           C  
ATOM   1788  CE2 PHE A 119     -22.148  35.063 -30.442  1.00  0.62           C  
ATOM   1789  CZ  PHE A 119     -20.937  34.924 -29.780  1.00  0.62           C  
ATOM   1790  H   PHE A 119     -23.374  31.426 -26.697  1.00  0.62           H  
ATOM   1791  HA  PHE A 119     -25.392  32.986 -28.304  1.00  0.62           H  
ATOM   1792 1HB  PHE A 119     -23.365  30.937 -29.313  1.00  0.62           H  
ATOM   1793 2HB  PHE A 119     -24.504  31.835 -30.313  1.00  0.62           H  
ATOM   1794  HD1 PHE A 119     -21.463  31.940 -28.301  1.00  0.62           H  
ATOM   1795  HD2 PHE A 119     -24.069  34.188 -30.853  1.00  0.62           H  
ATOM   1796  HE1 PHE A 119     -19.750  33.682 -28.490  1.00  0.62           H  
ATOM   1797  HE2 PHE A 119     -22.339  35.950 -31.044  1.00  0.62           H  
ATOM   1798  HZ  PHE A 119     -20.178  35.700 -29.861  1.00  0.62           H  
ATOM   1799  N   ILE A 120     -26.927  30.918 -28.589  1.00  0.64           N  
ATOM   1800  CA  ILE A 120     -27.815  29.742 -28.522  1.00  0.64           C  
ATOM   1801  C   ILE A 120     -28.326  29.313 -29.884  1.00  0.64           C  
ATOM   1802  O   ILE A 120     -28.813  30.138 -30.661  1.00  0.64           O  
ATOM   1803  CB  ILE A 120     -29.052  29.959 -27.644  1.00  0.64           C  
ATOM   1804  CG1 ILE A 120     -28.681  30.321 -26.285  1.00  0.64           C  
ATOM   1805  CG2 ILE A 120     -29.846  28.668 -27.556  1.00  0.64           C  
ATOM   1806  CD1 ILE A 120     -29.868  30.674 -25.542  1.00  0.64           C  
ATOM   1807  H   ILE A 120     -27.245  31.763 -29.044  1.00  0.64           H  
ATOM   1808  HA  ILE A 120     -27.253  28.913 -28.108  1.00  0.64           H  
ATOM   1809  HB  ILE A 120     -29.673  30.754 -28.058  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 120     -28.164  29.496 -25.794  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 120     -28.022  31.181 -26.304  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 120     -30.715  28.817 -26.921  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 120     -30.174  28.363 -28.534  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 120     -29.215  27.892 -27.130  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 120     -29.597  30.972 -24.572  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 120     -30.357  31.496 -26.046  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 120     -30.546  29.824 -25.492  1.00  0.64           H  
ATOM   1818  N   PHE A 121     -28.242  28.014 -30.160  1.00  0.67           N  
ATOM   1819  CA  PHE A 121     -28.711  27.500 -31.420  1.00  0.67           C  
ATOM   1820  C   PHE A 121     -29.861  26.485 -31.215  1.00  0.67           C  
ATOM   1821  O   PHE A 121     -29.789  25.637 -30.325  1.00  0.67           O  
ATOM   1822  CB  PHE A 121     -27.524  26.814 -32.070  1.00  0.67           C  
ATOM   1823  CG  PHE A 121     -26.400  27.775 -32.225  1.00  0.67           C  
ATOM   1824  CD1 PHE A 121     -25.537  27.972 -31.153  1.00  0.67           C  
ATOM   1825  CD2 PHE A 121     -26.202  28.502 -33.379  1.00  0.67           C  
ATOM   1826  CE1 PHE A 121     -24.519  28.866 -31.228  1.00  0.67           C  
ATOM   1827  CE2 PHE A 121     -25.157  29.407 -33.460  1.00  0.67           C  
ATOM   1828  CZ  PHE A 121     -24.314  29.589 -32.377  1.00  0.67           C  
ATOM   1829  H   PHE A 121     -27.819  27.391 -29.480  1.00  0.67           H  
ATOM   1830  HA  PHE A 121     -29.015  28.349 -32.019  1.00  0.67           H  
ATOM   1831 1HB  PHE A 121     -27.189  25.983 -31.449  1.00  0.67           H  
ATOM   1832 2HB  PHE A 121     -27.799  26.423 -33.049  1.00  0.67           H  
ATOM   1833  HD1 PHE A 121     -25.691  27.404 -30.230  1.00  0.67           H  
ATOM   1834  HD2 PHE A 121     -26.876  28.360 -34.224  1.00  0.67           H  
ATOM   1835  HE1 PHE A 121     -23.874  29.002 -30.371  1.00  0.67           H  
ATOM   1836  HE2 PHE A 121     -25.002  29.982 -34.374  1.00  0.67           H  
ATOM   1837  HZ  PHE A 121     -23.495  30.305 -32.435  1.00  0.67           H  
ATOM   1838  N   PRO A 122     -30.920  26.525 -32.036  1.00  0.71           N  
ATOM   1839  CA  PRO A 122     -32.050  25.608 -32.056  1.00  0.71           C  
ATOM   1840  C   PRO A 122     -31.640  24.280 -32.694  1.00  0.71           C  
ATOM   1841  O   PRO A 122     -30.583  24.225 -33.326  1.00  0.71           O  
ATOM   1842  CB  PRO A 122     -33.074  26.375 -32.898  1.00  0.71           C  
ATOM   1843  CG  PRO A 122     -32.247  27.195 -33.837  1.00  0.71           C  
ATOM   1844  CD  PRO A 122     -31.026  27.604 -33.040  1.00  0.71           C  
ATOM   1845  HA  PRO A 122     -32.393  25.467 -31.020  1.00  0.71           H  
ATOM   1846 1HB  PRO A 122     -33.726  25.675 -33.448  1.00  0.71           H  
ATOM   1847 2HB  PRO A 122     -33.719  26.979 -32.269  1.00  0.71           H  
ATOM   1848 1HG  PRO A 122     -31.997  26.593 -34.726  1.00  0.71           H  
ATOM   1849 2HG  PRO A 122     -32.837  28.056 -34.201  1.00  0.71           H  
ATOM   1850 1HD  PRO A 122     -30.158  27.608 -33.717  1.00  0.71           H  
ATOM   1851 2HD  PRO A 122     -31.199  28.581 -32.549  1.00  0.71           H  
ATOM   1852  N   PRO A 123     -32.444  23.211 -32.555  1.00  0.75           N  
ATOM   1853  CA  PRO A 123     -32.281  21.917 -33.194  1.00  0.75           C  
ATOM   1854  C   PRO A 123     -32.469  21.985 -34.686  1.00  0.75           C  
ATOM   1855  O   PRO A 123     -33.193  22.844 -35.190  1.00  0.75           O  
ATOM   1856  CB  PRO A 123     -33.403  21.091 -32.581  1.00  0.75           C  
ATOM   1857  CG  PRO A 123     -34.402  22.084 -32.100  1.00  0.75           C  
ATOM   1858  CD  PRO A 123     -33.576  23.253 -31.642  1.00  0.75           C  
ATOM   1859  HA  PRO A 123     -31.295  21.503 -32.938  1.00  0.75           H  
ATOM   1860 1HB  PRO A 123     -33.802  20.402 -33.343  1.00  0.75           H  
ATOM   1861 2HB  PRO A 123     -32.998  20.487 -31.799  1.00  0.75           H  
ATOM   1862 1HG  PRO A 123     -35.092  22.348 -32.906  1.00  0.75           H  
ATOM   1863 2HG  PRO A 123     -35.003  21.651 -31.296  1.00  0.75           H  
ATOM   1864 1HD  PRO A 123     -34.153  24.166 -31.703  1.00  0.75           H  
ATOM   1865 2HD  PRO A 123     -33.215  23.048 -30.648  1.00  0.75           H  
ATOM   1866  N   SER A 124     -31.831  21.063 -35.399  1.00  0.79           N  
ATOM   1867  CA  SER A 124     -32.021  21.017 -36.841  1.00  0.79           C  
ATOM   1868  C   SER A 124     -33.335  20.354 -37.175  1.00  0.79           C  
ATOM   1869  O   SER A 124     -33.880  19.598 -36.364  1.00  0.79           O  
ATOM   1870  CB  SER A 124     -30.905  20.250 -37.520  1.00  0.79           C  
ATOM   1871  OG  SER A 124     -30.952  18.866 -37.214  1.00  0.79           O  
ATOM   1872  H   SER A 124     -31.238  20.378 -34.923  1.00  0.79           H  
ATOM   1873  HA  SER A 124     -32.038  22.039 -37.225  1.00  0.79           H  
ATOM   1874 1HB  SER A 124     -30.968  20.388 -38.597  1.00  0.79           H  
ATOM   1875 2HB  SER A 124     -29.949  20.658 -37.195  1.00  0.79           H  
ATOM   1876  HG  SER A 124     -30.110  18.503 -37.524  1.00  0.79           H  
ATOM   1877  N   ASP A 125     -33.793  20.547 -38.410  1.00  0.82           N  
ATOM   1878  CA  ASP A 125     -35.013  19.893 -38.849  1.00  0.82           C  
ATOM   1879  C   ASP A 125     -34.878  18.381 -38.794  1.00  0.82           C  
ATOM   1880  O   ASP A 125     -35.827  17.689 -38.439  1.00  0.82           O  
ATOM   1881  CB  ASP A 125     -35.364  20.301 -40.278  1.00  0.82           C  
ATOM   1882  CG  ASP A 125     -35.858  21.740 -40.421  1.00  0.82           C  
ATOM   1883  OD1 ASP A 125     -36.176  22.354 -39.432  1.00  0.82           O  
ATOM   1884  OD2 ASP A 125     -35.905  22.210 -41.531  1.00  0.82           O  
ATOM   1885  H   ASP A 125     -33.304  21.172 -39.033  1.00  0.82           H  
ATOM   1886  HA  ASP A 125     -35.824  20.192 -38.185  1.00  0.82           H  
ATOM   1887 1HB  ASP A 125     -34.489  20.170 -40.915  1.00  0.82           H  
ATOM   1888 2HB  ASP A 125     -36.137  19.632 -40.659  1.00  0.82           H  
ATOM   1889  N   GLU A 126     -33.691  17.862 -39.118  1.00  0.83           N  
ATOM   1890  CA  GLU A 126     -33.506  16.418 -39.129  1.00  0.83           C  
ATOM   1891  C   GLU A 126     -33.595  15.859 -37.709  1.00  0.83           C  
ATOM   1892  O   GLU A 126     -34.158  14.779 -37.478  1.00  0.83           O  
ATOM   1893  CB  GLU A 126     -32.165  16.056 -39.766  1.00  0.83           C  
ATOM   1894  CG  GLU A 126     -32.060  16.399 -41.272  1.00  0.83           C  
ATOM   1895  CD  GLU A 126     -33.094  15.711 -42.154  1.00  0.83           C  
ATOM   1896  OE1 GLU A 126     -33.232  14.517 -42.081  1.00  0.83           O  
ATOM   1897  OE2 GLU A 126     -33.754  16.409 -42.909  1.00  0.83           O  
ATOM   1898  H   GLU A 126     -32.932  18.476 -39.372  1.00  0.83           H  
ATOM   1899  HA  GLU A 126     -34.300  15.972 -39.721  1.00  0.83           H  
ATOM   1900 1HB  GLU A 126     -31.364  16.583 -39.244  1.00  0.83           H  
ATOM   1901 2HB  GLU A 126     -31.984  14.988 -39.649  1.00  0.83           H  
ATOM   1902 1HG  GLU A 126     -32.176  17.477 -41.384  1.00  0.83           H  
ATOM   1903 2HG  GLU A 126     -31.063  16.133 -41.621  1.00  0.83           H  
ATOM   1904  N   GLN A 127     -33.077  16.608 -36.729  1.00  0.81           N  
ATOM   1905  CA  GLN A 127     -33.190  16.107 -35.362  1.00  0.81           C  
ATOM   1906  C   GLN A 127     -34.662  16.057 -34.966  1.00  0.81           C  
ATOM   1907  O   GLN A 127     -35.135  15.061 -34.390  1.00  0.81           O  
ATOM   1908  CB  GLN A 127     -32.398  17.000 -34.397  1.00  0.81           C  
ATOM   1909  CG  GLN A 127     -30.890  16.877 -34.541  1.00  0.81           C  
ATOM   1910  CD  GLN A 127     -30.107  17.906 -33.720  1.00  0.81           C  
ATOM   1911  OE1 GLN A 127     -30.347  19.130 -33.767  1.00  0.81           O  
ATOM   1912  NE2 GLN A 127     -29.137  17.402 -32.954  1.00  0.81           N  
ATOM   1913  H   GLN A 127     -32.592  17.488 -36.928  1.00  0.81           H  
ATOM   1914  HA  GLN A 127     -32.787  15.101 -35.318  1.00  0.81           H  
ATOM   1915 1HB  GLN A 127     -32.677  18.043 -34.556  1.00  0.81           H  
ATOM   1916 2HB  GLN A 127     -32.655  16.745 -33.375  1.00  0.81           H  
ATOM   1917 1HG  GLN A 127     -30.600  15.885 -34.199  1.00  0.81           H  
ATOM   1918 2HG  GLN A 127     -30.627  16.993 -35.585  1.00  0.81           H  
ATOM   1919 1HE2 GLN A 127     -28.576  18.009 -32.390  1.00  0.81           H  
ATOM   1920 2HE2 GLN A 127     -28.968  16.415 -32.942  1.00  0.81           H  
ATOM   1921  N   LEU A 128     -35.414  17.085 -35.367  1.00  0.79           N  
ATOM   1922  CA  LEU A 128     -36.828  17.135 -35.050  1.00  0.79           C  
ATOM   1923  C   LEU A 128     -37.581  16.006 -35.767  1.00  0.79           C  
ATOM   1924  O   LEU A 128     -38.430  15.351 -35.172  1.00  0.79           O  
ATOM   1925  CB  LEU A 128     -37.372  18.524 -35.400  1.00  0.79           C  
ATOM   1926  CG  LEU A 128     -36.812  19.651 -34.499  1.00  0.79           C  
ATOM   1927  CD1 LEU A 128     -37.248  21.001 -35.016  1.00  0.79           C  
ATOM   1928  CD2 LEU A 128     -37.289  19.433 -33.081  1.00  0.79           C  
ATOM   1929  H   LEU A 128     -34.975  17.869 -35.856  1.00  0.79           H  
ATOM   1930  HA  LEU A 128     -36.938  16.988 -33.975  1.00  0.79           H  
ATOM   1931 1HB  LEU A 128     -37.110  18.753 -36.431  1.00  0.79           H  
ATOM   1932 2HB  LEU A 128     -38.451  18.518 -35.306  1.00  0.79           H  
ATOM   1933  HG  LEU A 128     -35.724  19.619 -34.524  1.00  0.79           H  
ATOM   1934 1HD1 LEU A 128     -36.837  21.783 -34.385  1.00  0.79           H  
ATOM   1935 2HD1 LEU A 128     -36.878  21.131 -36.037  1.00  0.79           H  
ATOM   1936 3HD1 LEU A 128     -38.333  21.061 -35.009  1.00  0.79           H  
ATOM   1937 1HD2 LEU A 128     -36.884  20.213 -32.442  1.00  0.79           H  
ATOM   1938 2HD2 LEU A 128     -38.377  19.466 -33.046  1.00  0.79           H  
ATOM   1939 3HD2 LEU A 128     -36.942  18.456 -32.738  1.00  0.79           H  
ATOM   1940  N   LYS A 129     -37.215  15.702 -37.018  1.00  0.75           N  
ATOM   1941  CA  LYS A 129     -37.853  14.607 -37.768  1.00  0.75           C  
ATOM   1942  C   LYS A 129     -37.634  13.265 -37.080  1.00  0.75           C  
ATOM   1943  O   LYS A 129     -38.481  12.370 -37.147  1.00  0.75           O  
ATOM   1944  CB  LYS A 129     -37.306  14.495 -39.191  1.00  0.75           C  
ATOM   1945  CG  LYS A 129     -37.707  15.583 -40.173  1.00  0.75           C  
ATOM   1946  CD  LYS A 129     -37.004  15.334 -41.499  1.00  0.75           C  
ATOM   1947  CE  LYS A 129     -37.281  16.401 -42.529  1.00  0.75           C  
ATOM   1948  NZ  LYS A 129     -36.485  16.159 -43.772  1.00  0.75           N  
ATOM   1949  H   LYS A 129     -36.510  16.272 -37.481  1.00  0.75           H  
ATOM   1950  HA  LYS A 129     -38.925  14.795 -37.811  1.00  0.75           H  
ATOM   1951 1HB  LYS A 129     -36.217  14.489 -39.148  1.00  0.75           H  
ATOM   1952 2HB  LYS A 129     -37.611  13.540 -39.615  1.00  0.75           H  
ATOM   1953 1HG  LYS A 129     -38.786  15.555 -40.327  1.00  0.75           H  
ATOM   1954 2HG  LYS A 129     -37.440  16.556 -39.795  1.00  0.75           H  
ATOM   1955 1HD  LYS A 129     -35.928  15.294 -41.333  1.00  0.75           H  
ATOM   1956 2HD  LYS A 129     -37.318  14.373 -41.899  1.00  0.75           H  
ATOM   1957 1HE  LYS A 129     -38.340  16.402 -42.776  1.00  0.75           H  
ATOM   1958 2HE  LYS A 129     -37.009  17.376 -42.120  1.00  0.75           H  
ATOM   1959 1HZ  LYS A 129     -36.667  16.878 -44.448  1.00  0.75           H  
ATOM   1960 2HZ  LYS A 129     -35.476  16.171 -43.519  1.00  0.75           H  
ATOM   1961 3HZ  LYS A 129     -36.719  15.262 -44.163  1.00  0.75           H  
ATOM   1962  N   SER A 130     -36.503  13.146 -36.386  1.00  0.72           N  
ATOM   1963  CA  SER A 130     -36.106  11.936 -35.688  1.00  0.72           C  
ATOM   1964  C   SER A 130     -36.764  11.817 -34.306  1.00  0.72           C  
ATOM   1965  O   SER A 130     -36.546  10.833 -33.595  1.00  0.72           O  
ATOM   1966  CB  SER A 130     -34.597  11.906 -35.537  1.00  0.72           C  
ATOM   1967  OG  SER A 130     -33.963  11.875 -36.794  1.00  0.72           O  
ATOM   1968  H   SER A 130     -35.842  13.926 -36.396  1.00  0.72           H  
ATOM   1969  HA  SER A 130     -36.416  11.081 -36.288  1.00  0.72           H  
ATOM   1970 1HB  SER A 130     -34.265  12.779 -34.982  1.00  0.72           H  
ATOM   1971 2HB  SER A 130     -34.313  11.028 -34.964  1.00  0.72           H  
ATOM   1972  HG  SER A 130     -34.078  12.775 -37.172  1.00  0.72           H  
ATOM   1973  N   GLY A 131     -37.550  12.826 -33.910  1.00  0.69           N  
ATOM   1974  CA  GLY A 131     -38.241  12.832 -32.627  1.00  0.69           C  
ATOM   1975  C   GLY A 131     -37.451  13.412 -31.449  1.00  0.69           C  
ATOM   1976  O   GLY A 131     -37.933  13.364 -30.308  1.00  0.69           O  
ATOM   1977  H   GLY A 131     -37.703  13.621 -34.529  1.00  0.69           H  
ATOM   1978 1HA  GLY A 131     -39.170  13.384 -32.743  1.00  0.69           H  
ATOM   1979 2HA  GLY A 131     -38.531  11.812 -32.386  1.00  0.69           H  
ATOM   1980  N   THR A 132     -36.262  13.969 -31.706  1.00  0.67           N  
ATOM   1981  CA  THR A 132     -35.431  14.520 -30.634  1.00  0.67           C  
ATOM   1982  C   THR A 132     -35.078  15.975 -30.882  1.00  0.67           C  
ATOM   1983  O   THR A 132     -34.644  16.342 -31.966  1.00  0.67           O  
ATOM   1984  CB  THR A 132     -34.126  13.715 -30.469  1.00  0.67           C  
ATOM   1985  OG1 THR A 132     -34.432  12.348 -30.139  1.00  0.67           O  
ATOM   1986  CG2 THR A 132     -33.274  14.323 -29.357  1.00  0.67           C  
ATOM   1987  H   THR A 132     -35.928  14.042 -32.668  1.00  0.67           H  
ATOM   1988  HA  THR A 132     -35.985  14.473 -29.696  1.00  0.67           H  
ATOM   1989  HB  THR A 132     -33.565  13.734 -31.405  1.00  0.67           H  
ATOM   1990  HG1 THR A 132     -34.796  11.902 -30.911  1.00  0.67           H  
ATOM   1991 1HG2 THR A 132     -32.357  13.749 -29.242  1.00  0.67           H  
ATOM   1992 2HG2 THR A 132     -33.017  15.353 -29.600  1.00  0.67           H  
ATOM   1993 3HG2 THR A 132     -33.838  14.300 -28.426  1.00  0.67           H  
ATOM   1994  N   ALA A 133     -35.251  16.810 -29.872  1.00  0.65           N  
ATOM   1995  CA  ALA A 133     -34.924  18.209 -30.015  1.00  0.65           C  
ATOM   1996  C   ALA A 133     -33.795  18.639 -29.088  1.00  0.65           C  
ATOM   1997  O   ALA A 133     -33.944  18.652 -27.862  1.00  0.65           O  
ATOM   1998  CB  ALA A 133     -36.142  19.015 -29.730  1.00  0.65           C  
ATOM   1999  H   ALA A 133     -35.613  16.485 -28.976  1.00  0.65           H  
ATOM   2000  HA  ALA A 133     -34.604  18.387 -31.040  1.00  0.65           H  
ATOM   2001 1HB  ALA A 133     -35.917  20.064 -29.855  1.00  0.65           H  
ATOM   2002 2HB  ALA A 133     -36.940  18.730 -30.392  1.00  0.65           H  
ATOM   2003 3HB  ALA A 133     -36.437  18.816 -28.701  1.00  0.65           H  
ATOM   2004  N   SER A 134     -32.670  19.013 -29.672  1.00  0.63           N  
ATOM   2005  CA  SER A 134     -31.528  19.450 -28.890  1.00  0.63           C  
ATOM   2006  C   SER A 134     -31.201  20.919 -29.140  1.00  0.63           C  
ATOM   2007  O   SER A 134     -31.014  21.339 -30.280  1.00  0.63           O  
ATOM   2008  CB  SER A 134     -30.328  18.579 -29.174  1.00  0.63           C  
ATOM   2009  OG  SER A 134     -30.543  17.253 -28.716  1.00  0.63           O  
ATOM   2010  H   SER A 134     -32.599  18.974 -30.678  1.00  0.63           H  
ATOM   2011  HA  SER A 134     -31.775  19.331 -27.848  1.00  0.63           H  
ATOM   2012 1HB  SER A 134     -30.145  18.568 -30.248  1.00  0.63           H  
ATOM   2013 2HB  SER A 134     -29.457  18.998 -28.706  1.00  0.63           H  
ATOM   2014  HG  SER A 134     -30.484  17.278 -27.761  1.00  0.63           H  
ATOM   2015  N   VAL A 135     -31.140  21.692 -28.061  1.00  0.61           N  
ATOM   2016  CA  VAL A 135     -30.850  23.125 -28.140  1.00  0.61           C  
ATOM   2017  C   VAL A 135     -29.441  23.298 -27.575  1.00  0.61           C  
ATOM   2018  O   VAL A 135     -29.118  22.709 -26.540  1.00  0.61           O  
ATOM   2019  CB  VAL A 135     -31.855  23.966 -27.315  1.00  0.61           C  
ATOM   2020  CG1 VAL A 135     -31.520  25.364 -27.446  1.00  0.61           C  
ATOM   2021  CG2 VAL A 135     -33.298  23.727 -27.749  1.00  0.61           C  
ATOM   2022  H   VAL A 135     -31.303  21.253 -27.154  1.00  0.61           H  
ATOM   2023  HA  VAL A 135     -30.865  23.452 -29.182  1.00  0.61           H  
ATOM   2024  HB  VAL A 135     -31.747  23.702 -26.276  1.00  0.61           H  
ATOM   2025 1HG1 VAL A 135     -32.202  25.954 -26.839  1.00  0.61           H  
ATOM   2026 2HG1 VAL A 135     -30.523  25.534 -27.139  1.00  0.61           H  
ATOM   2027 3HG1 VAL A 135     -31.614  25.632 -28.493  1.00  0.61           H  
ATOM   2028 1HG2 VAL A 135     -33.957  24.327 -27.132  1.00  0.61           H  
ATOM   2029 2HG2 VAL A 135     -33.414  24.021 -28.766  1.00  0.61           H  
ATOM   2030 3HG2 VAL A 135     -33.554  22.672 -27.633  1.00  0.61           H  
ATOM   2031  N   VAL A 136     -28.577  24.042 -28.269  1.00  0.59           N  
ATOM   2032  CA  VAL A 136     -27.193  24.159 -27.805  1.00  0.59           C  
ATOM   2033  C   VAL A 136     -26.743  25.562 -27.449  1.00  0.59           C  
ATOM   2034  O   VAL A 136     -26.931  26.507 -28.211  1.00  0.59           O  
ATOM   2035  CB  VAL A 136     -26.226  23.612 -28.866  1.00  0.59           C  
ATOM   2036  CG1 VAL A 136     -24.784  23.770 -28.386  1.00  0.59           C  
ATOM   2037  CG2 VAL A 136     -26.564  22.157 -29.138  1.00  0.59           C  
ATOM   2038  H   VAL A 136     -28.896  24.533 -29.105  1.00  0.59           H  
ATOM   2039  HA  VAL A 136     -27.086  23.546 -26.914  1.00  0.59           H  
ATOM   2040  HB  VAL A 136     -26.331  24.188 -29.784  1.00  0.59           H  
ATOM   2041 1HG1 VAL A 136     -24.106  23.386 -29.144  1.00  0.59           H  
ATOM   2042 2HG1 VAL A 136     -24.566  24.818 -28.213  1.00  0.59           H  
ATOM   2043 3HG1 VAL A 136     -24.647  23.210 -27.456  1.00  0.59           H  
ATOM   2044 1HG2 VAL A 136     -25.889  21.760 -29.892  1.00  0.59           H  
ATOM   2045 2HG2 VAL A 136     -26.456  21.597 -28.222  1.00  0.59           H  
ATOM   2046 3HG2 VAL A 136     -27.591  22.076 -29.495  1.00  0.59           H  
ATOM   2047  N   CYS A 137     -26.163  25.691 -26.263  1.00  0.58           N  
ATOM   2048  CA  CYS A 137     -25.625  26.953 -25.782  1.00  0.58           C  
ATOM   2049  C   CYS A 137     -24.107  26.919 -25.788  1.00  0.58           C  
ATOM   2050  O   CYS A 137     -23.495  25.998 -25.242  1.00  0.58           O  
ATOM   2051  CB  CYS A 137     -26.128  27.248 -24.374  1.00  0.58           C  
ATOM   2052  SG  CYS A 137     -25.548  28.768 -23.662  1.00  0.58           S  
ATOM   2053  H   CYS A 137     -26.067  24.863 -25.686  1.00  0.58           H  
ATOM   2054  HA  CYS A 137     -25.959  27.752 -26.438  1.00  0.58           H  
ATOM   2055 1HB  CYS A 137     -27.196  27.312 -24.406  1.00  0.58           H  
ATOM   2056 2HB  CYS A 137     -25.860  26.430 -23.706  1.00  0.58           H  
ATOM   2057  N   LEU A 138     -23.507  27.876 -26.472  1.00  0.58           N  
ATOM   2058  CA  LEU A 138     -22.062  27.931 -26.561  1.00  0.58           C  
ATOM   2059  C   LEU A 138     -21.542  29.139 -25.795  1.00  0.58           C  
ATOM   2060  O   LEU A 138     -21.964  30.266 -26.052  1.00  0.58           O  
ATOM   2061  CB  LEU A 138     -21.611  27.998 -28.031  1.00  0.58           C  
ATOM   2062  CG  LEU A 138     -22.098  26.861 -28.950  1.00  0.58           C  
ATOM   2063  CD1 LEU A 138     -21.561  27.083 -30.353  1.00  0.58           C  
ATOM   2064  CD2 LEU A 138     -21.642  25.546 -28.408  1.00  0.58           C  
ATOM   2065  H   LEU A 138     -24.076  28.599 -26.905  1.00  0.58           H  
ATOM   2066  HA  LEU A 138     -21.640  27.038 -26.105  1.00  0.58           H  
ATOM   2067 1HB  LEU A 138     -21.963  28.938 -28.455  1.00  0.58           H  
ATOM   2068 2HB  LEU A 138     -20.518  28.003 -28.053  1.00  0.58           H  
ATOM   2069  HG  LEU A 138     -23.188  26.877 -29.000  1.00  0.58           H  
ATOM   2070 1HD1 LEU A 138     -21.918  26.288 -31.008  1.00  0.58           H  
ATOM   2071 2HD1 LEU A 138     -21.888  28.036 -30.735  1.00  0.58           H  
ATOM   2072 3HD1 LEU A 138     -20.472  27.070 -30.325  1.00  0.58           H  
ATOM   2073 1HD2 LEU A 138     -21.985  24.742 -29.055  1.00  0.58           H  
ATOM   2074 2HD2 LEU A 138     -20.552  25.533 -28.361  1.00  0.58           H  
ATOM   2075 3HD2 LEU A 138     -22.050  25.409 -27.411  1.00  0.58           H  
ATOM   2076  N   LEU A 139     -20.661  28.884 -24.826  1.00  0.59           N  
ATOM   2077  CA  LEU A 139     -20.039  29.905 -23.988  1.00  0.59           C  
ATOM   2078  C   LEU A 139     -18.583  30.036 -24.415  1.00  0.59           C  
ATOM   2079  O   LEU A 139     -17.781  29.145 -24.131  1.00  0.59           O  
ATOM   2080  CB  LEU A 139     -20.018  29.440 -22.538  1.00  0.59           C  
ATOM   2081  CG  LEU A 139     -21.294  29.379 -21.730  1.00  0.59           C  
ATOM   2082  CD1 LEU A 139     -22.251  28.312 -22.291  1.00  0.59           C  
ATOM   2083  CD2 LEU A 139     -20.902  29.040 -20.302  1.00  0.59           C  
ATOM   2084  H   LEU A 139     -20.392  27.920 -24.649  1.00  0.59           H  
ATOM   2085  HA  LEU A 139     -20.551  30.857 -24.110  1.00  0.59           H  
ATOM   2086 1HB  LEU A 139     -19.602  28.451 -22.528  1.00  0.59           H  
ATOM   2087 2HB  LEU A 139     -19.337  30.092 -21.995  1.00  0.59           H  
ATOM   2088  HG  LEU A 139     -21.789  30.320 -21.757  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 139     -23.152  28.278 -21.680  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 139     -22.522  28.557 -23.301  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 139     -21.769  27.338 -22.279  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 139     -21.787  28.984 -19.689  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 139     -20.396  28.099 -20.273  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 139     -20.233  29.811 -19.921  1.00  0.59           H  
ATOM   2095  N   ASN A 140     -18.216  31.104 -25.104  1.00  0.61           N  
ATOM   2096  CA  ASN A 140     -16.852  31.163 -25.619  1.00  0.61           C  
ATOM   2097  C   ASN A 140     -15.911  32.122 -24.901  1.00  0.61           C  
ATOM   2098  O   ASN A 140     -16.321  33.195 -24.441  1.00  0.61           O  
ATOM   2099  CB  ASN A 140     -16.866  31.504 -27.101  1.00  0.61           C  
ATOM   2100  CG  ASN A 140     -17.520  30.434 -27.967  1.00  0.61           C  
ATOM   2101  OD1 ASN A 140     -17.371  29.226 -27.738  1.00  0.61           O  
ATOM   2102  ND2 ASN A 140     -18.223  30.873 -28.979  1.00  0.61           N  
ATOM   2103  H   ASN A 140     -18.886  31.841 -25.308  1.00  0.61           H  
ATOM   2104  HA  ASN A 140     -16.411  30.175 -25.516  1.00  0.61           H  
ATOM   2105 1HB  ASN A 140     -17.407  32.440 -27.245  1.00  0.61           H  
ATOM   2106 2HB  ASN A 140     -15.844  31.661 -27.445  1.00  0.61           H  
ATOM   2107 1HD2 ASN A 140     -18.671  30.231 -29.600  1.00  0.61           H  
ATOM   2108 2HD2 ASN A 140     -18.296  31.857 -29.141  1.00  0.61           H  
ATOM   2109  N   ASN A 141     -14.620  31.759 -24.931  1.00  0.64           N  
ATOM   2110  CA  ASN A 141     -13.498  32.622 -24.511  1.00  0.64           C  
ATOM   2111  C   ASN A 141     -13.526  33.190 -23.080  1.00  0.64           C  
ATOM   2112  O   ASN A 141     -13.356  34.395 -22.900  1.00  0.64           O  
ATOM   2113  CB  ASN A 141     -13.395  33.781 -25.499  1.00  0.64           C  
ATOM   2114  CG  ASN A 141     -12.082  34.553 -25.467  1.00  0.64           C  
ATOM   2115  OD1 ASN A 141     -10.998  34.015 -25.214  1.00  0.64           O  
ATOM   2116  ND2 ASN A 141     -12.172  35.835 -25.741  1.00  0.64           N  
ATOM   2117  H   ASN A 141     -14.409  30.813 -25.270  1.00  0.64           H  
ATOM   2118  HA  ASN A 141     -12.593  32.018 -24.583  1.00  0.64           H  
ATOM   2119 1HB  ASN A 141     -13.544  33.399 -26.509  1.00  0.64           H  
ATOM   2120 2HB  ASN A 141     -14.204  34.488 -25.302  1.00  0.64           H  
ATOM   2121 1HD2 ASN A 141     -11.347  36.403 -25.746  1.00  0.64           H  
ATOM   2122 2HD2 ASN A 141     -13.063  36.242 -25.947  1.00  0.64           H  
ATOM   2123  N   PHE A 142     -13.721  32.342 -22.072  1.00  0.68           N  
ATOM   2124  CA  PHE A 142     -13.770  32.835 -20.693  1.00  0.68           C  
ATOM   2125  C   PHE A 142     -12.669  32.299 -19.770  1.00  0.68           C  
ATOM   2126  O   PHE A 142     -12.040  31.279 -20.038  1.00  0.68           O  
ATOM   2127  CB  PHE A 142     -15.130  32.523 -20.075  1.00  0.68           C  
ATOM   2128  CG  PHE A 142     -15.492  31.098 -20.008  1.00  0.68           C  
ATOM   2129  CD1 PHE A 142     -15.120  30.368 -18.935  1.00  0.68           C  
ATOM   2130  CD2 PHE A 142     -16.240  30.486 -21.004  1.00  0.68           C  
ATOM   2131  CE1 PHE A 142     -15.452  29.059 -18.823  1.00  0.68           C  
ATOM   2132  CE2 PHE A 142     -16.584  29.162 -20.891  1.00  0.68           C  
ATOM   2133  CZ  PHE A 142     -16.180  28.449 -19.791  1.00  0.68           C  
ATOM   2134  H   PHE A 142     -13.833  31.351 -22.272  1.00  0.68           H  
ATOM   2135  HA  PHE A 142     -13.675  33.918 -20.727  1.00  0.68           H  
ATOM   2136 1HB  PHE A 142     -15.167  32.927 -19.065  1.00  0.68           H  
ATOM   2137 2HB  PHE A 142     -15.875  33.026 -20.634  1.00  0.68           H  
ATOM   2138  HD1 PHE A 142     -14.543  30.854 -18.162  1.00  0.68           H  
ATOM   2139  HD2 PHE A 142     -16.554  31.061 -21.878  1.00  0.68           H  
ATOM   2140  HE1 PHE A 142     -15.141  28.507 -17.961  1.00  0.68           H  
ATOM   2141  HE2 PHE A 142     -17.168  28.687 -21.667  1.00  0.68           H  
ATOM   2142  HZ  PHE A 142     -16.433  27.411 -19.676  1.00  0.68           H  
ATOM   2143  N   TYR A 143     -12.407  33.014 -18.687  1.00  0.72           N  
ATOM   2144  CA  TYR A 143     -11.467  32.517 -17.672  1.00  0.72           C  
ATOM   2145  C   TYR A 143     -11.838  33.105 -16.323  1.00  0.72           C  
ATOM   2146  O   TYR A 143     -12.055  34.309 -16.252  1.00  0.72           O  
ATOM   2147  CB  TYR A 143     -10.007  32.912 -17.960  1.00  0.72           C  
ATOM   2148  CG  TYR A 143      -9.068  32.273 -16.952  1.00  0.72           C  
ATOM   2149  CD1 TYR A 143      -8.621  30.989 -17.166  1.00  0.72           C  
ATOM   2150  CD2 TYR A 143      -8.733  32.928 -15.772  1.00  0.72           C  
ATOM   2151  CE1 TYR A 143      -7.838  30.355 -16.218  1.00  0.72           C  
ATOM   2152  CE2 TYR A 143      -7.966  32.277 -14.828  1.00  0.72           C  
ATOM   2153  CZ  TYR A 143      -7.522  30.999 -15.054  1.00  0.72           C  
ATOM   2154  OH  TYR A 143      -6.774  30.351 -14.110  1.00  0.72           O  
ATOM   2155  H   TYR A 143     -12.945  33.874 -18.555  1.00  0.72           H  
ATOM   2156  HA  TYR A 143     -11.543  31.435 -17.631  1.00  0.72           H  
ATOM   2157 1HB  TYR A 143      -9.716  32.585 -18.959  1.00  0.72           H  
ATOM   2158 2HB  TYR A 143      -9.890  33.997 -17.909  1.00  0.72           H  
ATOM   2159  HD1 TYR A 143      -8.891  30.477 -18.086  1.00  0.72           H  
ATOM   2160  HD2 TYR A 143      -9.101  33.937 -15.578  1.00  0.72           H  
ATOM   2161  HE1 TYR A 143      -7.480  29.340 -16.384  1.00  0.72           H  
ATOM   2162  HE2 TYR A 143      -7.726  32.765 -13.898  1.00  0.72           H  
ATOM   2163  HH  TYR A 143      -6.690  29.418 -14.361  1.00  0.72           H  
ATOM   2164  N   PRO A 144     -11.834  32.343 -15.212  1.00  0.75           N  
ATOM   2165  CA  PRO A 144     -11.603  30.921 -14.931  1.00  0.75           C  
ATOM   2166  C   PRO A 144     -12.561  29.957 -15.594  1.00  0.75           C  
ATOM   2167  O   PRO A 144     -13.633  30.336 -16.052  1.00  0.75           O  
ATOM   2168  CB  PRO A 144     -11.740  30.851 -13.407  1.00  0.75           C  
ATOM   2169  CG  PRO A 144     -11.467  32.240 -12.936  1.00  0.75           C  
ATOM   2170  CD  PRO A 144     -12.035  33.118 -13.990  1.00  0.75           C  
ATOM   2171  HA  PRO A 144     -10.580  30.656 -15.199  1.00  0.75           H  
ATOM   2172 1HB  PRO A 144     -12.749  30.501 -13.131  1.00  0.75           H  
ATOM   2173 2HB  PRO A 144     -11.025  30.119 -12.997  1.00  0.75           H  
ATOM   2174 1HG  PRO A 144     -11.921  32.408 -11.954  1.00  0.75           H  
ATOM   2175 2HG  PRO A 144     -10.385  32.391 -12.808  1.00  0.75           H  
ATOM   2176 1HD  PRO A 144     -13.103  33.301 -13.816  1.00  0.75           H  
ATOM   2177 2HD  PRO A 144     -11.459  34.044 -14.037  1.00  0.75           H  
ATOM   2178  N   ARG A 145     -12.156  28.692 -15.612  1.00  0.76           N  
ATOM   2179  CA  ARG A 145     -12.913  27.546 -16.134  1.00  0.76           C  
ATOM   2180  C   ARG A 145     -14.317  27.408 -15.557  1.00  0.76           C  
ATOM   2181  O   ARG A 145     -15.218  26.849 -16.188  1.00  0.76           O  
ATOM   2182  CB  ARG A 145     -12.211  26.252 -15.786  1.00  0.76           C  
ATOM   2183  CG  ARG A 145     -12.826  24.998 -16.393  1.00  0.76           C  
ATOM   2184  CD  ARG A 145     -12.060  23.775 -16.008  1.00  0.76           C  
ATOM   2185  NE  ARG A 145     -12.594  22.560 -16.624  1.00  0.76           N  
ATOM   2186  CZ  ARG A 145     -13.620  21.832 -16.130  1.00  0.76           C  
ATOM   2187  NH1 ARG A 145     -14.222  22.209 -15.023  1.00  0.76           N  
ATOM   2188  NH2 ARG A 145     -14.021  20.739 -16.756  1.00  0.76           N  
ATOM   2189  H   ARG A 145     -11.243  28.484 -15.225  1.00  0.76           H  
ATOM   2190  HA  ARG A 145     -12.985  27.648 -17.218  1.00  0.76           H  
ATOM   2191 1HB  ARG A 145     -11.179  26.302 -16.032  1.00  0.76           H  
ATOM   2192 2HB  ARG A 145     -12.260  26.120 -14.706  1.00  0.76           H  
ATOM   2193 1HG  ARG A 145     -13.848  24.891 -16.031  1.00  0.76           H  
ATOM   2194 2HG  ARG A 145     -12.837  25.085 -17.472  1.00  0.76           H  
ATOM   2195 1HD  ARG A 145     -11.019  23.885 -16.316  1.00  0.76           H  
ATOM   2196 2HD  ARG A 145     -12.101  23.655 -14.927  1.00  0.76           H  
ATOM   2197  HE  ARG A 145     -12.153  22.233 -17.478  1.00  0.76           H  
ATOM   2198 1HH1 ARG A 145     -13.917  23.045 -14.541  1.00  0.76           H  
ATOM   2199 2HH1 ARG A 145     -14.987  21.663 -14.653  1.00  0.76           H  
ATOM   2200 1HH2 ARG A 145     -13.554  20.438 -17.602  1.00  0.76           H  
ATOM   2201 2HH2 ARG A 145     -14.786  20.197 -16.382  1.00  0.76           H  
ATOM   2202  N   GLU A 146     -14.477  27.831 -14.313  1.00  0.75           N  
ATOM   2203  CA  GLU A 146     -15.696  27.627 -13.540  1.00  0.75           C  
ATOM   2204  C   GLU A 146     -16.928  28.424 -13.972  1.00  0.75           C  
ATOM   2205  O   GLU A 146     -17.460  29.226 -13.202  1.00  0.75           O  
ATOM   2206  CB  GLU A 146     -15.402  28.015 -12.091  1.00  0.75           C  
ATOM   2207  CG  GLU A 146     -14.344  27.168 -11.398  1.00  0.75           C  
ATOM   2208  CD  GLU A 146     -14.048  27.659  -9.998  1.00  0.75           C  
ATOM   2209  OE1 GLU A 146     -14.597  28.671  -9.622  1.00  0.75           O  
ATOM   2210  OE2 GLU A 146     -13.278  27.029  -9.311  1.00  0.75           O  
ATOM   2211  H   GLU A 146     -13.706  28.311 -13.878  1.00  0.75           H  
ATOM   2212  HA  GLU A 146     -15.949  26.568 -13.593  1.00  0.75           H  
ATOM   2213 1HB  GLU A 146     -15.066  29.053 -12.059  1.00  0.75           H  
ATOM   2214 2HB  GLU A 146     -16.319  27.950 -11.506  1.00  0.75           H  
ATOM   2215 1HG  GLU A 146     -14.689  26.136 -11.347  1.00  0.75           H  
ATOM   2216 2HG  GLU A 146     -13.430  27.192 -11.991  1.00  0.75           H  
ATOM   2217  N   ALA A 147     -17.403  28.164 -15.183  1.00  0.72           N  
ATOM   2218  CA  ALA A 147     -18.648  28.757 -15.649  1.00  0.72           C  
ATOM   2219  C   ALA A 147     -19.761  27.808 -15.264  1.00  0.72           C  
ATOM   2220  O   ALA A 147     -19.581  26.591 -15.325  1.00  0.72           O  
ATOM   2221  CB  ALA A 147     -18.659  28.992 -17.157  1.00  0.72           C  
ATOM   2222  H   ALA A 147     -16.874  27.518 -15.764  1.00  0.72           H  
ATOM   2223  HA  ALA A 147     -18.807  29.706 -15.134  1.00  0.72           H  
ATOM   2224 1HB  ALA A 147     -19.620  29.421 -17.441  1.00  0.72           H  
ATOM   2225 2HB  ALA A 147     -17.870  29.671 -17.434  1.00  0.72           H  
ATOM   2226 3HB  ALA A 147     -18.515  28.048 -17.672  1.00  0.72           H  
ATOM   2227  N   LYS A 148     -20.915  28.343 -14.905  1.00  0.67           N  
ATOM   2228  CA  LYS A 148     -22.067  27.498 -14.626  1.00  0.67           C  
ATOM   2229  C   LYS A 148     -23.184  27.848 -15.569  1.00  0.67           C  
ATOM   2230  O   LYS A 148     -23.587  29.009 -15.669  1.00  0.67           O  
ATOM   2231  CB  LYS A 148     -22.547  27.623 -13.178  1.00  0.67           C  
ATOM   2232  CG  LYS A 148     -23.766  26.746 -12.845  1.00  0.67           C  
ATOM   2233  CD  LYS A 148     -24.175  26.868 -11.376  1.00  0.67           C  
ATOM   2234  CE  LYS A 148     -25.405  26.013 -11.071  1.00  0.67           C  
ATOM   2235  NZ  LYS A 148     -25.811  26.109  -9.638  1.00  0.67           N  
ATOM   2236  H   LYS A 148     -20.994  29.358 -14.831  1.00  0.67           H  
ATOM   2237  HA  LYS A 148     -21.799  26.457 -14.809  1.00  0.67           H  
ATOM   2238 1HB  LYS A 148     -21.736  27.344 -12.504  1.00  0.67           H  
ATOM   2239 2HB  LYS A 148     -22.804  28.655 -12.970  1.00  0.67           H  
ATOM   2240 1HG  LYS A 148     -24.611  27.047 -13.470  1.00  0.67           H  
ATOM   2241 2HG  LYS A 148     -23.533  25.704 -13.067  1.00  0.67           H  
ATOM   2242 1HD  LYS A 148     -23.350  26.547 -10.738  1.00  0.67           H  
ATOM   2243 2HD  LYS A 148     -24.403  27.909 -11.149  1.00  0.67           H  
ATOM   2244 1HE  LYS A 148     -26.233  26.347 -11.695  1.00  0.67           H  
ATOM   2245 2HE  LYS A 148     -25.184  24.972 -11.307  1.00  0.67           H  
ATOM   2246 1HZ  LYS A 148     -26.627  25.532  -9.483  1.00  0.67           H  
ATOM   2247 2HZ  LYS A 148     -25.055  25.789  -9.049  1.00  0.67           H  
ATOM   2248 3HZ  LYS A 148     -26.031  27.068  -9.413  1.00  0.67           H  
ATOM   2249  N   VAL A 149     -23.689  26.850 -16.264  1.00  0.63           N  
ATOM   2250  CA  VAL A 149     -24.745  27.095 -17.217  1.00  0.63           C  
ATOM   2251  C   VAL A 149     -26.003  26.322 -16.890  1.00  0.63           C  
ATOM   2252  O   VAL A 149     -25.960  25.138 -16.556  1.00  0.63           O  
ATOM   2253  CB  VAL A 149     -24.243  26.768 -18.629  1.00  0.63           C  
ATOM   2254  CG1 VAL A 149     -23.739  25.388 -18.692  1.00  0.63           C  
ATOM   2255  CG2 VAL A 149     -25.354  26.942 -19.608  1.00  0.63           C  
ATOM   2256  H   VAL A 149     -23.329  25.906 -16.144  1.00  0.63           H  
ATOM   2257  HA  VAL A 149     -24.989  28.154 -17.196  1.00  0.63           H  
ATOM   2258  HB  VAL A 149     -23.429  27.440 -18.876  1.00  0.63           H  
ATOM   2259 1HG1 VAL A 149     -23.387  25.198 -19.681  1.00  0.63           H  
ATOM   2260 2HG1 VAL A 149     -22.918  25.261 -17.984  1.00  0.63           H  
ATOM   2261 3HG1 VAL A 149     -24.539  24.685 -18.447  1.00  0.63           H  
ATOM   2262 1HG2 VAL A 149     -24.992  26.734 -20.616  1.00  0.63           H  
ATOM   2263 2HG2 VAL A 149     -26.172  26.261 -19.381  1.00  0.63           H  
ATOM   2264 3HG2 VAL A 149     -25.708  27.962 -19.540  1.00  0.63           H  
ATOM   2265  N   GLN A 150     -27.129  27.014 -16.978  1.00  0.60           N  
ATOM   2266  CA  GLN A 150     -28.418  26.409 -16.731  1.00  0.60           C  
ATOM   2267  C   GLN A 150     -29.356  26.709 -17.874  1.00  0.60           C  
ATOM   2268  O   GLN A 150     -29.286  27.765 -18.507  1.00  0.60           O  
ATOM   2269  CB  GLN A 150     -29.041  26.928 -15.433  1.00  0.60           C  
ATOM   2270  CG  GLN A 150     -28.258  26.638 -14.163  1.00  0.60           C  
ATOM   2271  CD  GLN A 150     -28.961  27.189 -12.922  1.00  0.60           C  
ATOM   2272  OE1 GLN A 150     -29.557  26.447 -12.135  1.00  0.60           O  
ATOM   2273  NE2 GLN A 150     -28.884  28.501 -12.750  1.00  0.60           N  
ATOM   2274  H   GLN A 150     -27.076  28.003 -17.225  1.00  0.60           H  
ATOM   2275  HA  GLN A 150     -28.297  25.327 -16.666  1.00  0.60           H  
ATOM   2276 1HB  GLN A 150     -29.189  28.009 -15.505  1.00  0.60           H  
ATOM   2277 2HB  GLN A 150     -30.015  26.476 -15.321  1.00  0.60           H  
ATOM   2278 1HG  GLN A 150     -28.141  25.560 -14.052  1.00  0.60           H  
ATOM   2279 2HG  GLN A 150     -27.280  27.115 -14.237  1.00  0.60           H  
ATOM   2280 1HE2 GLN A 150     -29.331  28.944 -11.970  1.00  0.60           H  
ATOM   2281 2HE2 GLN A 150     -28.378  29.060 -13.415  1.00  0.60           H  
ATOM   2282  N   TRP A 151     -30.264  25.798 -18.117  1.00  0.59           N  
ATOM   2283  CA  TRP A 151     -31.264  26.014 -19.135  1.00  0.59           C  
ATOM   2284  C   TRP A 151     -32.603  26.331 -18.576  1.00  0.59           C  
ATOM   2285  O   TRP A 151     -32.981  25.805 -17.525  1.00  0.59           O  
ATOM   2286  CB  TRP A 151     -31.409  24.803 -20.005  1.00  0.59           C  
ATOM   2287  CG  TRP A 151     -30.307  24.628 -20.855  1.00  0.59           C  
ATOM   2288  CD1 TRP A 151     -29.169  23.951 -20.607  1.00  0.59           C  
ATOM   2289  CD2 TRP A 151     -30.190  25.163 -22.168  1.00  0.59           C  
ATOM   2290  NE1 TRP A 151     -28.356  24.017 -21.675  1.00  0.59           N  
ATOM   2291  CE2 TRP A 151     -28.976  24.751 -22.652  1.00  0.59           C  
ATOM   2292  CE3 TRP A 151     -31.025  25.957 -22.968  1.00  0.59           C  
ATOM   2293  CZ2 TRP A 151     -28.571  25.069 -23.880  1.00  0.59           C  
ATOM   2294  CZ3 TRP A 151     -30.599  26.297 -24.216  1.00  0.59           C  
ATOM   2295  CH2 TRP A 151     -29.400  25.855 -24.659  1.00  0.59           C  
ATOM   2296  H   TRP A 151     -30.269  24.937 -17.585  1.00  0.59           H  
ATOM   2297  HA  TRP A 151     -30.953  26.854 -19.758  1.00  0.59           H  
ATOM   2298 1HB  TRP A 151     -31.517  23.913 -19.382  1.00  0.59           H  
ATOM   2299 2HB  TRP A 151     -32.311  24.896 -20.604  1.00  0.59           H  
ATOM   2300  HD1 TRP A 151     -28.939  23.429 -19.677  1.00  0.59           H  
ATOM   2301  HE1 TRP A 151     -27.435  23.595 -21.716  1.00  0.59           H  
ATOM   2302  HE3 TRP A 151     -31.993  26.297 -22.594  1.00  0.59           H  
ATOM   2303  HZ2 TRP A 151     -27.631  24.742 -24.256  1.00  0.59           H  
ATOM   2304  HZ3 TRP A 151     -31.241  26.921 -24.838  1.00  0.59           H  
ATOM   2305  HH2 TRP A 151     -29.065  26.129 -25.650  1.00  0.59           H  
ATOM   2306  N   LYS A 152     -33.341  27.135 -19.317  1.00  0.59           N  
ATOM   2307  CA  LYS A 152     -34.704  27.401 -18.953  1.00  0.59           C  
ATOM   2308  C   LYS A 152     -35.573  27.460 -20.179  1.00  0.59           C  
ATOM   2309  O   LYS A 152     -35.130  27.855 -21.265  1.00  0.59           O  
ATOM   2310  CB  LYS A 152     -34.829  28.719 -18.187  1.00  0.59           C  
ATOM   2311  CG  LYS A 152     -34.521  29.929 -18.949  1.00  0.59           C  
ATOM   2312  CD  LYS A 152     -34.642  31.172 -18.076  1.00  0.59           C  
ATOM   2313  CE  LYS A 152     -33.439  31.326 -17.179  1.00  0.59           C  
ATOM   2314  NZ  LYS A 152     -33.509  32.556 -16.339  1.00  0.59           N  
ATOM   2315  H   LYS A 152     -32.934  27.568 -20.149  1.00  0.59           H  
ATOM   2316  HA  LYS A 152     -35.051  26.581 -18.341  1.00  0.59           H  
ATOM   2317 1HB  LYS A 152     -35.845  28.819 -17.810  1.00  0.59           H  
ATOM   2318 2HB  LYS A 152     -34.174  28.712 -17.343  1.00  0.59           H  
ATOM   2319 1HG  LYS A 152     -33.502  29.848 -19.335  1.00  0.59           H  
ATOM   2320 2HG  LYS A 152     -35.223  29.999 -19.780  1.00  0.59           H  
ATOM   2321 1HD  LYS A 152     -34.743  32.058 -18.704  1.00  0.59           H  
ATOM   2322 2HD  LYS A 152     -35.527  31.083 -17.448  1.00  0.59           H  
ATOM   2323 1HE  LYS A 152     -33.360  30.456 -16.526  1.00  0.59           H  
ATOM   2324 2HE  LYS A 152     -32.555  31.377 -17.804  1.00  0.59           H  
ATOM   2325 1HZ  LYS A 152     -32.659  32.598 -15.760  1.00  0.59           H  
ATOM   2326 2HZ  LYS A 152     -33.564  33.383 -16.909  1.00  0.59           H  
ATOM   2327 3HZ  LYS A 152     -34.315  32.512 -15.740  1.00  0.59           H  
ATOM   2328  N   VAL A 153     -36.805  27.025 -20.013  1.00  0.61           N  
ATOM   2329  CA  VAL A 153     -37.745  27.057 -21.105  1.00  0.61           C  
ATOM   2330  C   VAL A 153     -39.039  27.686 -20.610  1.00  0.61           C  
ATOM   2331  O   VAL A 153     -39.527  27.342 -19.535  1.00  0.61           O  
ATOM   2332  CB  VAL A 153     -37.937  25.655 -21.681  1.00  0.61           C  
ATOM   2333  CG1 VAL A 153     -38.858  25.723 -22.777  1.00  0.61           C  
ATOM   2334  CG2 VAL A 153     -36.620  25.114 -22.171  1.00  0.61           C  
ATOM   2335  H   VAL A 153     -37.084  26.692 -19.091  1.00  0.61           H  
ATOM   2336  HA  VAL A 153     -37.336  27.680 -21.891  1.00  0.61           H  
ATOM   2337  HB  VAL A 153     -38.365  25.001 -20.932  1.00  0.61           H  
ATOM   2338 1HG1 VAL A 153     -38.971  24.732 -23.177  1.00  0.61           H  
ATOM   2339 2HG1 VAL A 153     -39.809  26.109 -22.425  1.00  0.61           H  
ATOM   2340 3HG1 VAL A 153     -38.465  26.381 -23.549  1.00  0.61           H  
ATOM   2341 1HG2 VAL A 153     -36.778  24.136 -22.611  1.00  0.61           H  
ATOM   2342 2HG2 VAL A 153     -36.231  25.788 -22.909  1.00  0.61           H  
ATOM   2343 3HG2 VAL A 153     -35.909  25.027 -21.357  1.00  0.61           H  
ATOM   2344  N   ASP A 154     -39.551  28.674 -21.343  1.00  0.63           N  
ATOM   2345  CA  ASP A 154     -40.740  29.422 -20.928  1.00  0.63           C  
ATOM   2346  C   ASP A 154     -40.533  29.962 -19.507  1.00  0.63           C  
ATOM   2347  O   ASP A 154     -41.446  29.976 -18.683  1.00  0.63           O  
ATOM   2348  CB  ASP A 154     -42.002  28.555 -20.990  1.00  0.63           C  
ATOM   2349  CG  ASP A 154     -42.397  28.103 -22.412  1.00  0.63           C  
ATOM   2350  OD1 ASP A 154     -41.908  28.643 -23.404  1.00  0.63           O  
ATOM   2351  OD2 ASP A 154     -43.189  27.197 -22.499  1.00  0.63           O  
ATOM   2352  H   ASP A 154     -39.100  28.893 -22.225  1.00  0.63           H  
ATOM   2353  HA  ASP A 154     -40.869  30.272 -21.600  1.00  0.63           H  
ATOM   2354 1HB  ASP A 154     -41.871  27.668 -20.369  1.00  0.63           H  
ATOM   2355 2HB  ASP A 154     -42.836  29.116 -20.564  1.00  0.63           H  
ATOM   2356  N   ASN A 155     -39.301  30.411 -19.259  1.00  0.66           N  
ATOM   2357  CA  ASN A 155     -38.790  30.973 -18.009  1.00  0.66           C  
ATOM   2358  C   ASN A 155     -38.690  29.978 -16.833  1.00  0.66           C  
ATOM   2359  O   ASN A 155     -38.402  30.389 -15.706  1.00  0.66           O  
ATOM   2360  CB  ASN A 155     -39.625  32.174 -17.593  1.00  0.66           C  
ATOM   2361  CG  ASN A 155     -39.623  33.266 -18.632  1.00  0.66           C  
ATOM   2362  OD1 ASN A 155     -38.593  33.556 -19.255  1.00  0.66           O  
ATOM   2363  ND2 ASN A 155     -40.764  33.876 -18.834  1.00  0.66           N  
ATOM   2364  H   ASN A 155     -38.648  30.343 -20.026  1.00  0.66           H  
ATOM   2365  HA  ASN A 155     -37.779  31.326 -18.203  1.00  0.66           H  
ATOM   2366 1HB  ASN A 155     -40.648  31.879 -17.382  1.00  0.66           H  
ATOM   2367 2HB  ASN A 155     -39.217  32.582 -16.669  1.00  0.66           H  
ATOM   2368 1HD2 ASN A 155     -40.827  34.610 -19.511  1.00  0.66           H  
ATOM   2369 2HD2 ASN A 155     -41.573  33.608 -18.309  1.00  0.66           H  
ATOM   2370  N   ALA A 156     -38.854  28.677 -17.088  1.00  0.70           N  
ATOM   2371  CA  ALA A 156     -38.711  27.664 -16.044  1.00  0.70           C  
ATOM   2372  C   ALA A 156     -37.406  26.892 -16.186  1.00  0.70           C  
ATOM   2373  O   ALA A 156     -37.086  26.405 -17.268  1.00  0.70           O  
ATOM   2374  CB  ALA A 156     -39.876  26.695 -16.116  1.00  0.70           C  
ATOM   2375  H   ALA A 156     -39.112  28.367 -18.022  1.00  0.70           H  
ATOM   2376  HA  ALA A 156     -38.711  28.162 -15.077  1.00  0.70           H  
ATOM   2377 1HB  ALA A 156     -39.779  25.950 -15.325  1.00  0.70           H  
ATOM   2378 2HB  ALA A 156     -40.811  27.242 -15.993  1.00  0.70           H  
ATOM   2379 3HB  ALA A 156     -39.872  26.200 -17.088  1.00  0.70           H  
ATOM   2380  N   LEU A 157     -36.652  26.733 -15.101  1.00  0.74           N  
ATOM   2381  CA  LEU A 157     -35.409  25.967 -15.214  1.00  0.74           C  
ATOM   2382  C   LEU A 157     -35.682  24.506 -15.548  1.00  0.74           C  
ATOM   2383  O   LEU A 157     -36.609  23.900 -15.006  1.00  0.74           O  
ATOM   2384  CB  LEU A 157     -34.563  26.063 -13.931  1.00  0.74           C  
ATOM   2385  CG  LEU A 157     -33.911  27.435 -13.646  1.00  0.74           C  
ATOM   2386  CD1 LEU A 157     -33.265  27.426 -12.267  1.00  0.74           C  
ATOM   2387  CD2 LEU A 157     -32.840  27.688 -14.696  1.00  0.74           C  
ATOM   2388  H   LEU A 157     -36.928  27.138 -14.218  1.00  0.74           H  
ATOM   2389  HA  LEU A 157     -34.823  26.395 -16.019  1.00  0.74           H  
ATOM   2390 1HB  LEU A 157     -35.192  25.810 -13.081  1.00  0.74           H  
ATOM   2391 2HB  LEU A 157     -33.762  25.325 -13.996  1.00  0.74           H  
ATOM   2392  HG  LEU A 157     -34.667  28.219 -13.682  1.00  0.74           H  
ATOM   2393 1HD1 LEU A 157     -32.796  28.393 -12.078  1.00  0.74           H  
ATOM   2394 2HD1 LEU A 157     -34.023  27.235 -11.508  1.00  0.74           H  
ATOM   2395 3HD1 LEU A 157     -32.503  26.643 -12.227  1.00  0.74           H  
ATOM   2396 1HD2 LEU A 157     -32.355  28.651 -14.518  1.00  0.74           H  
ATOM   2397 2HD2 LEU A 157     -32.108  26.895 -14.635  1.00  0.74           H  
ATOM   2398 3HD2 LEU A 157     -33.281  27.680 -15.668  1.00  0.74           H  
ATOM   2399  N   GLN A 158     -34.862  23.943 -16.431  1.00  0.77           N  
ATOM   2400  CA  GLN A 158     -34.964  22.533 -16.809  1.00  0.77           C  
ATOM   2401  C   GLN A 158     -33.700  21.743 -16.488  1.00  0.77           C  
ATOM   2402  O   GLN A 158     -32.739  21.734 -17.259  1.00  0.77           O  
ATOM   2403  CB  GLN A 158     -35.313  22.364 -18.290  1.00  0.77           C  
ATOM   2404  CG  GLN A 158     -36.701  22.865 -18.679  1.00  0.77           C  
ATOM   2405  CD  GLN A 158     -37.015  22.489 -20.090  1.00  0.77           C  
ATOM   2406  OE1 GLN A 158     -36.083  22.396 -20.873  1.00  0.77           O  
ATOM   2407  NE2 GLN A 158     -38.283  22.267 -20.425  1.00  0.77           N  
ATOM   2408  H   GLN A 158     -34.140  24.528 -16.846  1.00  0.77           H  
ATOM   2409  HA  GLN A 158     -35.774  22.088 -16.232  1.00  0.77           H  
ATOM   2410 1HB  GLN A 158     -34.584  22.909 -18.894  1.00  0.77           H  
ATOM   2411 2HB  GLN A 158     -35.241  21.311 -18.562  1.00  0.77           H  
ATOM   2412 1HG  GLN A 158     -37.446  22.422 -18.018  1.00  0.77           H  
ATOM   2413 2HG  GLN A 158     -36.725  23.958 -18.597  1.00  0.77           H  
ATOM   2414 1HE2 GLN A 158     -38.524  22.017 -21.367  1.00  0.77           H  
ATOM   2415 2HE2 GLN A 158     -39.007  22.362 -19.741  1.00  0.77           H  
ATOM   2416  N   SER A 159     -33.705  21.114 -15.320  1.00  0.79           N  
ATOM   2417  CA  SER A 159     -32.572  20.343 -14.817  1.00  0.79           C  
ATOM   2418  C   SER A 159     -32.556  18.912 -15.365  1.00  0.79           C  
ATOM   2419  O   SER A 159     -33.502  18.462 -16.016  1.00  0.79           O  
ATOM   2420  CB  SER A 159     -32.601  20.324 -13.303  1.00  0.79           C  
ATOM   2421  OG  SER A 159     -33.701  19.597 -12.833  1.00  0.79           O  
ATOM   2422  H   SER A 159     -34.538  21.178 -14.751  1.00  0.79           H  
ATOM   2423  HA  SER A 159     -31.654  20.838 -15.137  1.00  0.79           H  
ATOM   2424 1HB  SER A 159     -31.681  19.884 -12.923  1.00  0.79           H  
ATOM   2425 2HB  SER A 159     -32.652  21.346 -12.931  1.00  0.79           H  
ATOM   2426  HG  SER A 159     -33.583  18.701 -13.159  1.00  0.79           H  
ATOM   2427  N   GLY A 160     -31.461  18.192 -15.127  1.00  0.78           N  
ATOM   2428  CA  GLY A 160     -31.365  16.772 -15.488  1.00  0.78           C  
ATOM   2429  C   GLY A 160     -31.027  16.505 -16.952  1.00  0.78           C  
ATOM   2430  O   GLY A 160     -29.954  15.997 -17.275  1.00  0.78           O  
ATOM   2431  H   GLY A 160     -30.688  18.624 -14.640  1.00  0.78           H  
ATOM   2432 1HA  GLY A 160     -30.611  16.299 -14.857  1.00  0.78           H  
ATOM   2433 2HA  GLY A 160     -32.310  16.285 -15.249  1.00  0.78           H  
ATOM   2434  N   ASN A 161     -31.911  16.905 -17.854  1.00  0.76           N  
ATOM   2435  CA  ASN A 161     -31.707  16.644 -19.285  1.00  0.76           C  
ATOM   2436  C   ASN A 161     -30.800  17.675 -19.953  1.00  0.76           C  
ATOM   2437  O   ASN A 161     -31.194  18.352 -20.906  1.00  0.76           O  
ATOM   2438  CB  ASN A 161     -33.042  16.588 -19.996  1.00  0.76           C  
ATOM   2439  CG  ASN A 161     -33.883  15.422 -19.517  1.00  0.76           C  
ATOM   2440  OD1 ASN A 161     -33.373  14.311 -19.313  1.00  0.76           O  
ATOM   2441  ND2 ASN A 161     -35.155  15.655 -19.326  1.00  0.76           N  
ATOM   2442  H   ASN A 161     -32.752  17.367 -17.507  1.00  0.76           H  
ATOM   2443  HA  ASN A 161     -31.220  15.674 -19.390  1.00  0.76           H  
ATOM   2444 1HB  ASN A 161     -33.589  17.519 -19.830  1.00  0.76           H  
ATOM   2445 2HB  ASN A 161     -32.876  16.489 -21.065  1.00  0.76           H  
ATOM   2446 1HD2 ASN A 161     -35.755  14.922 -19.008  1.00  0.76           H  
ATOM   2447 2HD2 ASN A 161     -35.527  16.567 -19.493  1.00  0.76           H  
ATOM   2448  N   SER A 162     -29.566  17.745 -19.463  1.00  0.73           N  
ATOM   2449  CA  SER A 162     -28.578  18.707 -19.937  1.00  0.73           C  
ATOM   2450  C   SER A 162     -27.146  18.172 -19.809  1.00  0.73           C  
ATOM   2451  O   SER A 162     -26.727  17.733 -18.737  1.00  0.73           O  
ATOM   2452  CB  SER A 162     -28.737  20.017 -19.179  1.00  0.73           C  
ATOM   2453  OG  SER A 162     -27.771  20.948 -19.563  1.00  0.73           O  
ATOM   2454  H   SER A 162     -29.342  17.105 -18.702  1.00  0.73           H  
ATOM   2455  HA  SER A 162     -28.783  18.893 -20.981  1.00  0.73           H  
ATOM   2456 1HB  SER A 162     -29.732  20.424 -19.380  1.00  0.73           H  
ATOM   2457 2HB  SER A 162     -28.669  19.831 -18.109  1.00  0.73           H  
ATOM   2458  HG  SER A 162     -27.786  20.953 -20.528  1.00  0.73           H  
ATOM   2459  N   GLN A 163     -26.396  18.235 -20.913  1.00  0.70           N  
ATOM   2460  CA  GLN A 163     -25.015  17.739 -20.960  1.00  0.70           C  
ATOM   2461  C   GLN A 163     -23.994  18.824 -21.295  1.00  0.70           C  
ATOM   2462  O   GLN A 163     -24.100  19.487 -22.331  1.00  0.70           O  
ATOM   2463  CB  GLN A 163     -24.881  16.619 -21.994  1.00  0.70           C  
ATOM   2464  CG  GLN A 163     -23.444  16.081 -22.169  1.00  0.70           C  
ATOM   2465  CD  GLN A 163     -22.950  15.262 -20.957  1.00  0.70           C  
ATOM   2466  OE1 GLN A 163     -23.544  14.223 -20.632  1.00  0.70           O  
ATOM   2467  NE2 GLN A 163     -21.877  15.711 -20.293  1.00  0.70           N  
ATOM   2468  H   GLN A 163     -26.821  18.632 -21.751  1.00  0.70           H  
ATOM   2469  HA  GLN A 163     -24.760  17.338 -19.980  1.00  0.70           H  
ATOM   2470 1HB  GLN A 163     -25.522  15.785 -21.709  1.00  0.70           H  
ATOM   2471 2HB  GLN A 163     -25.226  16.981 -22.964  1.00  0.70           H  
ATOM   2472 1HG  GLN A 163     -23.418  15.437 -23.046  1.00  0.70           H  
ATOM   2473 2HG  GLN A 163     -22.762  16.922 -22.308  1.00  0.70           H  
ATOM   2474 1HE2 GLN A 163     -21.529  15.204 -19.508  1.00  0.70           H  
ATOM   2475 2HE2 GLN A 163     -21.399  16.578 -20.577  1.00  0.70           H  
ATOM   2476  N   GLU A 164     -23.030  19.029 -20.398  1.00  0.69           N  
ATOM   2477  CA  GLU A 164     -21.990  20.040 -20.602  1.00  0.69           C  
ATOM   2478  C   GLU A 164     -20.687  19.423 -21.129  1.00  0.69           C  
ATOM   2479  O   GLU A 164     -20.395  18.245 -20.882  1.00  0.69           O  
ATOM   2480  CB  GLU A 164     -21.684  20.789 -19.304  1.00  0.69           C  
ATOM   2481  CG  GLU A 164     -22.823  21.590 -18.706  1.00  0.69           C  
ATOM   2482  CD  GLU A 164     -22.401  22.303 -17.432  1.00  0.69           C  
ATOM   2483  OE1 GLU A 164     -21.246  22.230 -17.098  1.00  0.69           O  
ATOM   2484  OE2 GLU A 164     -23.236  22.883 -16.785  1.00  0.69           O  
ATOM   2485  H   GLU A 164     -23.015  18.465 -19.559  1.00  0.69           H  
ATOM   2486  HA  GLU A 164     -22.343  20.753 -21.336  1.00  0.69           H  
ATOM   2487 1HB  GLU A 164     -21.344  20.080 -18.551  1.00  0.69           H  
ATOM   2488 2HB  GLU A 164     -20.861  21.487 -19.486  1.00  0.69           H  
ATOM   2489 1HG  GLU A 164     -23.152  22.329 -19.433  1.00  0.69           H  
ATOM   2490 2HG  GLU A 164     -23.662  20.926 -18.495  1.00  0.69           H  
ATOM   2491  N   SER A 165     -19.894  20.240 -21.827  1.00  0.71           N  
ATOM   2492  CA  SER A 165     -18.569  19.844 -22.305  1.00  0.71           C  
ATOM   2493  C   SER A 165     -17.593  21.026 -22.322  1.00  0.71           C  
ATOM   2494  O   SER A 165     -17.879  22.083 -22.889  1.00  0.71           O  
ATOM   2495  CB  SER A 165     -18.683  19.232 -23.687  1.00  0.71           C  
ATOM   2496  OG  SER A 165     -17.426  18.889 -24.202  1.00  0.71           O  
ATOM   2497  H   SER A 165     -20.247  21.171 -22.042  1.00  0.71           H  
ATOM   2498  HA  SER A 165     -18.172  19.088 -21.626  1.00  0.71           H  
ATOM   2499 1HB  SER A 165     -19.309  18.340 -23.629  1.00  0.71           H  
ATOM   2500 2HB  SER A 165     -19.177  19.928 -24.356  1.00  0.71           H  
ATOM   2501  HG  SER A 165     -16.973  18.410 -23.503  1.00  0.71           H  
ATOM   2502  N   VAL A 166     -16.424  20.831 -21.706  1.00  0.75           N  
ATOM   2503  CA  VAL A 166     -15.411  21.885 -21.599  1.00  0.75           C  
ATOM   2504  C   VAL A 166     -14.164  21.538 -22.409  1.00  0.75           C  
ATOM   2505  O   VAL A 166     -13.688  20.404 -22.393  1.00  0.75           O  
ATOM   2506  CB  VAL A 166     -15.068  22.165 -20.121  1.00  0.75           C  
ATOM   2507  CG1 VAL A 166     -13.991  23.244 -20.005  1.00  0.75           C  
ATOM   2508  CG2 VAL A 166     -16.299  22.617 -19.430  1.00  0.75           C  
ATOM   2509  H   VAL A 166     -16.242  19.934 -21.280  1.00  0.75           H  
ATOM   2510  HA  VAL A 166     -15.826  22.805 -22.009  1.00  0.75           H  
ATOM   2511  HB  VAL A 166     -14.688  21.259 -19.655  1.00  0.75           H  
ATOM   2512 1HG1 VAL A 166     -13.783  23.429 -18.965  1.00  0.75           H  
ATOM   2513 2HG1 VAL A 166     -13.102  22.920 -20.483  1.00  0.75           H  
ATOM   2514 3HG1 VAL A 166     -14.349  24.169 -20.472  1.00  0.75           H  
ATOM   2515 1HG2 VAL A 166     -16.082  22.828 -18.383  1.00  0.75           H  
ATOM   2516 2HG2 VAL A 166     -16.627  23.514 -19.927  1.00  0.75           H  
ATOM   2517 3HG2 VAL A 166     -17.075  21.856 -19.491  1.00  0.75           H  
ATOM   2518  N   THR A 167     -13.666  22.540 -23.125  1.00  0.81           N  
ATOM   2519  CA  THR A 167     -12.539  22.467 -24.060  1.00  0.81           C  
ATOM   2520  C   THR A 167     -11.114  22.620 -23.500  1.00  0.81           C  
ATOM   2521  O   THR A 167     -10.159  22.653 -24.277  1.00  0.81           O  
ATOM   2522  CB  THR A 167     -12.739  23.566 -25.102  1.00  0.81           C  
ATOM   2523  OG1 THR A 167     -12.816  24.833 -24.427  1.00  0.81           O  
ATOM   2524  CG2 THR A 167     -14.038  23.339 -25.859  1.00  0.81           C  
ATOM   2525  H   THR A 167     -14.142  23.444 -23.051  1.00  0.81           H  
ATOM   2526  HA  THR A 167     -12.593  21.498 -24.553  1.00  0.81           H  
ATOM   2527  HB  THR A 167     -11.899  23.574 -25.794  1.00  0.81           H  
ATOM   2528  HG1 THR A 167     -13.625  24.819 -23.864  1.00  0.81           H  
ATOM   2529 1HG2 THR A 167     -14.179  24.135 -26.589  1.00  0.81           H  
ATOM   2530 2HG2 THR A 167     -14.000  22.378 -26.370  1.00  0.81           H  
ATOM   2531 3HG2 THR A 167     -14.872  23.343 -25.153  1.00  0.81           H  
ATOM   2532  N   GLU A 168     -10.981  22.726 -22.184  1.00  0.89           N  
ATOM   2533  CA  GLU A 168      -9.703  22.964 -21.497  1.00  0.89           C  
ATOM   2534  C   GLU A 168      -9.157  24.331 -21.870  1.00  0.89           C  
ATOM   2535  O   GLU A 168      -9.798  25.078 -22.608  1.00  0.89           O  
ATOM   2536  CB  GLU A 168      -8.657  21.868 -21.765  1.00  0.89           C  
ATOM   2537  CG  GLU A 168      -9.002  20.524 -21.152  1.00  0.89           C  
ATOM   2538  CD  GLU A 168      -8.961  20.550 -19.626  1.00  0.89           C  
ATOM   2539  OE1 GLU A 168      -7.989  21.030 -19.071  1.00  0.89           O  
ATOM   2540  OE2 GLU A 168      -9.893  20.088 -19.009  1.00  0.89           O  
ATOM   2541  H   GLU A 168     -11.821  22.650 -21.639  1.00  0.89           H  
ATOM   2542  HA  GLU A 168      -9.893  22.955 -20.429  1.00  0.89           H  
ATOM   2543 1HB  GLU A 168      -8.495  21.726 -22.825  1.00  0.89           H  
ATOM   2544 2HB  GLU A 168      -7.701  22.171 -21.341  1.00  0.89           H  
ATOM   2545 1HG  GLU A 168     -10.003  20.236 -21.475  1.00  0.89           H  
ATOM   2546 2HG  GLU A 168      -8.299  19.776 -21.520  1.00  0.89           H  
ATOM   2547  N   GLN A 169      -8.043  24.723 -21.266  1.00  0.96           N  
ATOM   2548  CA  GLN A 169      -7.561  26.074 -21.502  1.00  0.96           C  
ATOM   2549  C   GLN A 169      -6.783  26.156 -22.810  1.00  0.96           C  
ATOM   2550  O   GLN A 169      -5.892  25.344 -23.072  1.00  0.96           O  
ATOM   2551  CB  GLN A 169      -6.676  26.550 -20.349  1.00  0.96           C  
ATOM   2552  CG  GLN A 169      -6.315  28.012 -20.407  1.00  0.96           C  
ATOM   2553  CD  GLN A 169      -5.538  28.546 -19.168  1.00  0.96           C  
ATOM   2554  OE1 GLN A 169      -4.700  27.890 -18.536  1.00  0.96           O  
ATOM   2555  NE2 GLN A 169      -5.828  29.767 -18.826  1.00  0.96           N  
ATOM   2556  H   GLN A 169      -7.539  24.092 -20.659  1.00  0.96           H  
ATOM   2557  HA  GLN A 169      -8.420  26.740 -21.576  1.00  0.96           H  
ATOM   2558 1HB  GLN A 169      -7.116  26.322 -19.401  1.00  0.96           H  
ATOM   2559 2HB  GLN A 169      -5.742  26.013 -20.411  1.00  0.96           H  
ATOM   2560 1HG  GLN A 169      -5.698  28.174 -21.289  1.00  0.96           H  
ATOM   2561 2HG  GLN A 169      -7.241  28.579 -20.495  1.00  0.96           H  
ATOM   2562 1HE2 GLN A 169      -5.357  30.226 -18.060  1.00  0.96           H  
ATOM   2563 2HE2 GLN A 169      -6.493  30.323 -19.350  1.00  0.96           H  
ATOM   2564  N   ASP A 170      -7.097  27.161 -23.611  1.00  1.01           N  
ATOM   2565  CA  ASP A 170      -6.406  27.446 -24.851  1.00  1.01           C  
ATOM   2566  C   ASP A 170      -5.206  28.290 -24.514  1.00  1.01           C  
ATOM   2567  O   ASP A 170      -5.352  29.457 -24.142  1.00  1.01           O  
ATOM   2568  CB  ASP A 170      -7.323  28.160 -25.855  1.00  1.01           C  
ATOM   2569  CG  ASP A 170      -6.659  28.433 -27.231  1.00  1.01           C  
ATOM   2570  OD1 ASP A 170      -5.444  28.632 -27.290  1.00  1.01           O  
ATOM   2571  OD2 ASP A 170      -7.370  28.412 -28.210  1.00  1.01           O  
ATOM   2572  H   ASP A 170      -7.862  27.763 -23.343  1.00  1.01           H  
ATOM   2573  HA  ASP A 170      -6.065  26.508 -25.292  1.00  1.01           H  
ATOM   2574 1HB  ASP A 170      -8.218  27.554 -26.012  1.00  1.01           H  
ATOM   2575 2HB  ASP A 170      -7.657  29.109 -25.428  1.00  1.01           H  
ATOM   2576  N   SER A 171      -4.020  27.704 -24.632  1.00  1.03           N  
ATOM   2577  CA  SER A 171      -2.770  28.344 -24.237  1.00  1.03           C  
ATOM   2578  C   SER A 171      -2.436  29.628 -25.012  1.00  1.03           C  
ATOM   2579  O   SER A 171      -1.581  30.396 -24.571  1.00  1.03           O  
ATOM   2580  CB  SER A 171      -1.627  27.348 -24.357  1.00  1.03           C  
ATOM   2581  OG  SER A 171      -1.407  26.990 -25.693  1.00  1.03           O  
ATOM   2582  H   SER A 171      -3.995  26.752 -24.975  1.00  1.03           H  
ATOM   2583  HA  SER A 171      -2.860  28.611 -23.183  1.00  1.03           H  
ATOM   2584 1HB  SER A 171      -0.716  27.785 -23.939  1.00  1.03           H  
ATOM   2585 2HB  SER A 171      -1.859  26.458 -23.772  1.00  1.03           H  
ATOM   2586  HG  SER A 171      -1.194  27.808 -26.152  1.00  1.03           H  
ATOM   2587  N   LYS A 172      -3.081  29.871 -26.163  1.00  1.00           N  
ATOM   2588  CA  LYS A 172      -2.790  31.092 -26.918  1.00  1.00           C  
ATOM   2589  C   LYS A 172      -3.421  32.317 -26.254  1.00  1.00           C  
ATOM   2590  O   LYS A 172      -2.760  33.339 -26.066  1.00  1.00           O  
ATOM   2591  CB  LYS A 172      -3.289  30.976 -28.359  1.00  1.00           C  
ATOM   2592  CG  LYS A 172      -3.006  32.207 -29.218  1.00  1.00           C  
ATOM   2593  CD  LYS A 172      -3.431  31.993 -30.666  1.00  1.00           C  
ATOM   2594  CE  LYS A 172      -3.170  33.234 -31.507  1.00  1.00           C  
ATOM   2595  NZ  LYS A 172      -3.572  33.038 -32.928  1.00  1.00           N  
ATOM   2596  H   LYS A 172      -3.813  29.232 -26.502  1.00  1.00           H  
ATOM   2597  HA  LYS A 172      -1.712  31.240 -26.935  1.00  1.00           H  
ATOM   2598 1HB  LYS A 172      -2.837  30.108 -28.834  1.00  1.00           H  
ATOM   2599 2HB  LYS A 172      -4.373  30.815 -28.352  1.00  1.00           H  
ATOM   2600 1HG  LYS A 172      -3.570  33.056 -28.808  1.00  1.00           H  
ATOM   2601 2HG  LYS A 172      -1.945  32.447 -29.182  1.00  1.00           H  
ATOM   2602 1HD  LYS A 172      -2.884  31.150 -31.089  1.00  1.00           H  
ATOM   2603 2HD  LYS A 172      -4.499  31.763 -30.692  1.00  1.00           H  
ATOM   2604 1HE  LYS A 172      -3.735  34.069 -31.091  1.00  1.00           H  
ATOM   2605 2HE  LYS A 172      -2.107  33.473 -31.470  1.00  1.00           H  
ATOM   2606 1HZ  LYS A 172      -3.384  33.882 -33.451  1.00  1.00           H  
ATOM   2607 2HZ  LYS A 172      -3.046  32.272 -33.325  1.00  1.00           H  
ATOM   2608 3HZ  LYS A 172      -4.559  32.828 -32.974  1.00  1.00           H  
ATOM   2609  N   ASP A 173      -4.704  32.201 -25.897  1.00  0.94           N  
ATOM   2610  CA  ASP A 173      -5.443  33.289 -25.253  1.00  0.94           C  
ATOM   2611  C   ASP A 173      -5.587  33.089 -23.738  1.00  0.94           C  
ATOM   2612  O   ASP A 173      -6.034  33.987 -23.024  1.00  0.94           O  
ATOM   2613  CB  ASP A 173      -6.838  33.422 -25.877  1.00  0.94           C  
ATOM   2614  CG  ASP A 173      -6.804  33.870 -27.354  1.00  0.94           C  
ATOM   2615  OD1 ASP A 173      -5.852  34.503 -27.746  1.00  0.94           O  
ATOM   2616  OD2 ASP A 173      -7.731  33.575 -28.065  1.00  0.94           O  
ATOM   2617  H   ASP A 173      -5.178  31.324 -26.083  1.00  0.94           H  
ATOM   2618  HA  ASP A 173      -4.898  34.218 -25.419  1.00  0.94           H  
ATOM   2619 1HB  ASP A 173      -7.353  32.458 -25.816  1.00  0.94           H  
ATOM   2620 2HB  ASP A 173      -7.428  34.138 -25.303  1.00  0.94           H  
ATOM   2621  N   SER A 174      -5.190  31.907 -23.263  1.00  0.86           N  
ATOM   2622  CA  SER A 174      -5.332  31.446 -21.882  1.00  0.86           C  
ATOM   2623  C   SER A 174      -6.793  31.438 -21.419  1.00  0.86           C  
ATOM   2624  O   SER A 174      -7.091  31.809 -20.282  1.00  0.86           O  
ATOM   2625  CB  SER A 174      -4.495  32.285 -20.948  1.00  0.86           C  
ATOM   2626  OG  SER A 174      -3.130  32.228 -21.305  1.00  0.86           O  
ATOM   2627  H   SER A 174      -4.816  31.225 -23.911  1.00  0.86           H  
ATOM   2628  HA  SER A 174      -4.958  30.424 -21.832  1.00  0.86           H  
ATOM   2629 1HB  SER A 174      -4.846  33.298 -20.951  1.00  0.86           H  
ATOM   2630 2HB  SER A 174      -4.609  31.918 -19.933  1.00  0.86           H  
ATOM   2631  HG  SER A 174      -2.953  31.301 -21.510  1.00  0.86           H  
ATOM   2632  N   THR A 175      -7.687  30.979 -22.295  1.00  0.78           N  
ATOM   2633  CA  THR A 175      -9.131  30.928 -21.989  1.00  0.78           C  
ATOM   2634  C   THR A 175      -9.799  29.591 -22.286  1.00  0.78           C  
ATOM   2635  O   THR A 175      -9.233  28.726 -22.944  1.00  0.78           O  
ATOM   2636  CB  THR A 175      -9.916  32.038 -22.725  1.00  0.78           C  
ATOM   2637  OG1 THR A 175      -9.802  31.860 -24.148  1.00  0.78           O  
ATOM   2638  CG2 THR A 175      -9.453  33.424 -22.323  1.00  0.78           C  
ATOM   2639  H   THR A 175      -7.314  30.654 -23.186  1.00  0.78           H  
ATOM   2640  HA  THR A 175      -9.254  31.107 -20.920  1.00  0.78           H  
ATOM   2641  HB  THR A 175     -10.957  31.948 -22.457  1.00  0.78           H  
ATOM   2642  HG1 THR A 175     -10.273  32.588 -24.597  1.00  0.78           H  
ATOM   2643 1HG2 THR A 175     -10.050  34.172 -22.836  1.00  0.78           H  
ATOM   2644 2HG2 THR A 175      -9.573  33.545 -21.247  1.00  0.78           H  
ATOM   2645 3HG2 THR A 175      -8.419  33.555 -22.584  1.00  0.78           H  
ATOM   2646  N   TYR A 176     -11.034  29.449 -21.822  1.00  0.70           N  
ATOM   2647  CA  TYR A 176     -11.852  28.253 -21.993  1.00  0.70           C  
ATOM   2648  C   TYR A 176     -13.126  28.501 -22.770  1.00  0.70           C  
ATOM   2649  O   TYR A 176     -13.684  29.601 -22.752  1.00  0.70           O  
ATOM   2650  CB  TYR A 176     -12.307  27.734 -20.631  1.00  0.70           C  
ATOM   2651  CG  TYR A 176     -11.266  27.228 -19.729  1.00  0.70           C  
ATOM   2652  CD1 TYR A 176     -10.530  28.089 -18.943  1.00  0.70           C  
ATOM   2653  CD2 TYR A 176     -11.076  25.882 -19.641  1.00  0.70           C  
ATOM   2654  CE1 TYR A 176      -9.597  27.568 -18.081  1.00  0.70           C  
ATOM   2655  CE2 TYR A 176     -10.149  25.379 -18.779  1.00  0.70           C  
ATOM   2656  CZ  TYR A 176      -9.419  26.209 -18.009  1.00  0.70           C  
ATOM   2657  OH  TYR A 176      -8.513  25.678 -17.152  1.00  0.70           O  
ATOM   2658  H   TYR A 176     -11.433  30.208 -21.284  1.00  0.70           H  
ATOM   2659  HA  TYR A 176     -11.268  27.495 -22.521  1.00  0.70           H  
ATOM   2660 1HB  TYR A 176     -12.822  28.543 -20.113  1.00  0.70           H  
ATOM   2661 2HB  TYR A 176     -13.038  26.936 -20.781  1.00  0.70           H  
ATOM   2662  HD1 TYR A 176     -10.693  29.167 -19.004  1.00  0.70           H  
ATOM   2663  HD2 TYR A 176     -11.672  25.211 -20.259  1.00  0.70           H  
ATOM   2664  HE1 TYR A 176      -9.014  28.205 -17.456  1.00  0.70           H  
ATOM   2665  HE2 TYR A 176      -9.995  24.309 -18.696  1.00  0.70           H  
ATOM   2666  HH  TYR A 176      -8.367  26.284 -16.387  1.00  0.70           H  
ATOM   2667  N   SER A 177     -13.634  27.463 -23.411  1.00  0.64           N  
ATOM   2668  CA  SER A 177     -14.971  27.540 -23.960  1.00  0.64           C  
ATOM   2669  C   SER A 177     -15.749  26.326 -23.412  1.00  0.64           C  
ATOM   2670  O   SER A 177     -15.147  25.280 -23.110  1.00  0.64           O  
ATOM   2671  CB  SER A 177     -14.921  27.583 -25.476  1.00  0.64           C  
ATOM   2672  OG  SER A 177     -14.218  28.747 -25.951  1.00  0.64           O  
ATOM   2673  H   SER A 177     -13.121  26.593 -23.514  1.00  0.64           H  
ATOM   2674  HA  SER A 177     -15.458  28.447 -23.605  1.00  0.64           H  
ATOM   2675 1HB  SER A 177     -14.440  26.684 -25.853  1.00  0.64           H  
ATOM   2676 2HB  SER A 177     -15.943  27.594 -25.862  1.00  0.64           H  
ATOM   2677  HG  SER A 177     -14.345  28.747 -26.909  1.00  0.64           H  
ATOM   2678  N   LEU A 178     -17.069  26.486 -23.269  1.00  0.61           N  
ATOM   2679  CA  LEU A 178     -17.960  25.446 -22.740  1.00  0.61           C  
ATOM   2680  C   LEU A 178     -19.226  25.332 -23.569  1.00  0.61           C  
ATOM   2681  O   LEU A 178     -19.852  26.334 -23.911  1.00  0.61           O  
ATOM   2682  CB  LEU A 178     -18.366  25.789 -21.279  1.00  0.61           C  
ATOM   2683  CG  LEU A 178     -19.245  24.779 -20.468  1.00  0.61           C  
ATOM   2684  CD1 LEU A 178     -18.985  24.981 -18.963  1.00  0.61           C  
ATOM   2685  CD2 LEU A 178     -20.715  24.990 -20.715  1.00  0.61           C  
ATOM   2686  H   LEU A 178     -17.465  27.385 -23.542  1.00  0.61           H  
ATOM   2687  HA  LEU A 178     -17.439  24.494 -22.762  1.00  0.61           H  
ATOM   2688 1HB  LEU A 178     -17.455  25.877 -20.726  1.00  0.61           H  
ATOM   2689 2HB  LEU A 178     -18.860  26.736 -21.270  1.00  0.61           H  
ATOM   2690  HG  LEU A 178     -18.967  23.761 -20.757  1.00  0.61           H  
ATOM   2691 1HD1 LEU A 178     -19.588  24.261 -18.395  1.00  0.61           H  
ATOM   2692 2HD1 LEU A 178     -17.944  24.841 -18.724  1.00  0.61           H  
ATOM   2693 3HD1 LEU A 178     -19.274  25.992 -18.681  1.00  0.61           H  
ATOM   2694 1HD2 LEU A 178     -21.272  24.255 -20.134  1.00  0.61           H  
ATOM   2695 2HD2 LEU A 178     -21.003  25.977 -20.407  1.00  0.61           H  
ATOM   2696 3HD2 LEU A 178     -20.939  24.871 -21.742  1.00  0.61           H  
ATOM   2697  N   SER A 179     -19.607  24.116 -23.912  1.00  0.59           N  
ATOM   2698  CA  SER A 179     -20.873  23.952 -24.600  1.00  0.59           C  
ATOM   2699  C   SER A 179     -21.842  23.240 -23.683  1.00  0.59           C  
ATOM   2700  O   SER A 179     -21.441  22.471 -22.803  1.00  0.59           O  
ATOM   2701  CB  SER A 179     -20.696  23.201 -25.900  1.00  0.59           C  
ATOM   2702  OG  SER A 179     -20.210  21.910 -25.675  1.00  0.59           O  
ATOM   2703  H   SER A 179     -19.040  23.312 -23.647  1.00  0.59           H  
ATOM   2704  HA  SER A 179     -21.287  24.931 -24.829  1.00  0.59           H  
ATOM   2705 1HB  SER A 179     -21.658  23.145 -26.415  1.00  0.59           H  
ATOM   2706 2HB  SER A 179     -20.008  23.744 -26.543  1.00  0.59           H  
ATOM   2707  HG  SER A 179     -19.348  22.032 -25.254  1.00  0.59           H  
ATOM   2708  N   SER A 180     -23.122  23.467 -23.907  1.00  0.58           N  
ATOM   2709  CA  SER A 180     -24.152  22.781 -23.152  1.00  0.58           C  
ATOM   2710  C   SER A 180     -25.337  22.455 -24.026  1.00  0.58           C  
ATOM   2711  O   SER A 180     -25.865  23.318 -24.724  1.00  0.58           O  
ATOM   2712  CB  SER A 180     -24.590  23.634 -21.986  1.00  0.58           C  
ATOM   2713  OG  SER A 180     -25.622  23.033 -21.267  1.00  0.58           O  
ATOM   2714  H   SER A 180     -23.378  24.166 -24.600  1.00  0.58           H  
ATOM   2715  HA  SER A 180     -23.744  21.850 -22.776  1.00  0.58           H  
ATOM   2716 1HB  SER A 180     -23.741  23.791 -21.343  1.00  0.58           H  
ATOM   2717 2HB  SER A 180     -24.913  24.608 -22.351  1.00  0.58           H  
ATOM   2718  HG  SER A 180     -25.199  22.400 -20.671  1.00  0.58           H  
ATOM   2719  N   THR A 181     -25.756  21.201 -23.985  1.00  0.59           N  
ATOM   2720  CA  THR A 181     -26.889  20.795 -24.787  1.00  0.59           C  
ATOM   2721  C   THR A 181     -28.082  20.389 -23.937  1.00  0.59           C  
ATOM   2722  O   THR A 181     -27.957  19.581 -23.014  1.00  0.59           O  
ATOM   2723  CB  THR A 181     -26.505  19.628 -25.696  1.00  0.59           C  
ATOM   2724  OG1 THR A 181     -25.439  20.026 -26.567  1.00  0.59           O  
ATOM   2725  CG2 THR A 181     -27.708  19.225 -26.534  1.00  0.59           C  
ATOM   2726  H   THR A 181     -25.264  20.529 -23.400  1.00  0.59           H  
ATOM   2727  HA  THR A 181     -27.195  21.629 -25.410  1.00  0.59           H  
ATOM   2728  HB  THR A 181     -26.177  18.780 -25.095  1.00  0.59           H  
ATOM   2729  HG1 THR A 181     -25.289  19.341 -27.219  1.00  0.59           H  
ATOM   2730 1HG2 THR A 181     -27.434  18.401 -27.188  1.00  0.59           H  
ATOM   2731 2HG2 THR A 181     -28.525  18.907 -25.888  1.00  0.59           H  
ATOM   2732 3HG2 THR A 181     -28.034  20.077 -27.131  1.00  0.59           H  
ATOM   2733  N   LEU A 182     -29.235  20.958 -24.271  1.00  0.60           N  
ATOM   2734  CA  LEU A 182     -30.515  20.663 -23.637  1.00  0.60           C  
ATOM   2735  C   LEU A 182     -31.281  19.712 -24.520  1.00  0.60           C  
ATOM   2736  O   LEU A 182     -31.502  20.036 -25.687  1.00  0.60           O  
ATOM   2737  CB  LEU A 182     -31.326  21.944 -23.506  1.00  0.60           C  
ATOM   2738  CG  LEU A 182     -32.758  21.832 -22.993  1.00  0.60           C  
ATOM   2739  CD1 LEU A 182     -32.757  21.387 -21.545  1.00  0.60           C  
ATOM   2740  CD2 LEU A 182     -33.461  23.174 -23.191  1.00  0.60           C  
ATOM   2741  H   LEU A 182     -29.223  21.629 -25.039  1.00  0.60           H  
ATOM   2742  HA  LEU A 182     -30.350  20.206 -22.662  1.00  0.60           H  
ATOM   2743 1HB  LEU A 182     -30.809  22.562 -22.814  1.00  0.60           H  
ATOM   2744 2HB  LEU A 182     -31.338  22.446 -24.460  1.00  0.60           H  
ATOM   2745  HG  LEU A 182     -33.279  21.074 -23.563  1.00  0.60           H  
ATOM   2746 1HD1 LEU A 182     -33.779  21.289 -21.193  1.00  0.60           H  
ATOM   2747 2HD1 LEU A 182     -32.261  20.435 -21.468  1.00  0.60           H  
ATOM   2748 3HD1 LEU A 182     -32.234  22.113 -20.938  1.00  0.60           H  
ATOM   2749 1HD2 LEU A 182     -34.485  23.095 -22.845  1.00  0.60           H  
ATOM   2750 2HD2 LEU A 182     -32.956  23.932 -22.629  1.00  0.60           H  
ATOM   2751 3HD2 LEU A 182     -33.451  23.436 -24.249  1.00  0.60           H  
ATOM   2752  N   THR A 183     -31.668  18.548 -24.007  1.00  0.61           N  
ATOM   2753  CA  THR A 183     -32.393  17.615 -24.871  1.00  0.61           C  
ATOM   2754  C   THR A 183     -33.793  17.299 -24.379  1.00  0.61           C  
ATOM   2755  O   THR A 183     -33.995  16.766 -23.289  1.00  0.61           O  
ATOM   2756  CB  THR A 183     -31.609  16.312 -25.112  1.00  0.61           C  
ATOM   2757  OG1 THR A 183     -30.358  16.613 -25.778  1.00  0.61           O  
ATOM   2758  CG2 THR A 183     -32.425  15.388 -25.992  1.00  0.61           C  
ATOM   2759  H   THR A 183     -31.480  18.339 -23.023  1.00  0.61           H  
ATOM   2760  HA  THR A 183     -32.513  18.080 -25.846  1.00  0.61           H  
ATOM   2761  HB  THR A 183     -31.401  15.831 -24.157  1.00  0.61           H  
ATOM   2762  HG1 THR A 183     -30.523  16.785 -26.703  1.00  0.61           H  
ATOM   2763 1HG2 THR A 183     -31.874  14.469 -26.173  1.00  0.61           H  
ATOM   2764 2HG2 THR A 183     -33.371  15.153 -25.504  1.00  0.61           H  
ATOM   2765 3HG2 THR A 183     -32.622  15.892 -26.939  1.00  0.61           H  
ATOM   2766  N   LEU A 184     -34.749  17.646 -25.229  1.00  0.62           N  
ATOM   2767  CA  LEU A 184     -36.168  17.493 -24.991  1.00  0.62           C  
ATOM   2768  C   LEU A 184     -36.761  16.595 -26.072  1.00  0.62           C  
ATOM   2769  O   LEU A 184     -36.177  16.464 -27.150  1.00  0.62           O  
ATOM   2770  CB  LEU A 184     -36.814  18.872 -25.030  1.00  0.62           C  
ATOM   2771  CG  LEU A 184     -36.208  19.915 -24.102  1.00  0.62           C  
ATOM   2772  CD1 LEU A 184     -36.888  21.232 -24.354  1.00  0.62           C  
ATOM   2773  CD2 LEU A 184     -36.345  19.481 -22.661  1.00  0.62           C  
ATOM   2774  H   LEU A 184     -34.465  18.059 -26.118  1.00  0.62           H  
ATOM   2775  HA  LEU A 184     -36.325  17.031 -24.017  1.00  0.62           H  
ATOM   2776 1HB  LEU A 184     -36.744  19.253 -26.050  1.00  0.62           H  
ATOM   2777 2HB  LEU A 184     -37.859  18.770 -24.780  1.00  0.62           H  
ATOM   2778  HG  LEU A 184     -35.158  20.033 -24.339  1.00  0.62           H  
ATOM   2779 1HD1 LEU A 184     -36.448  21.992 -23.713  1.00  0.62           H  
ATOM   2780 2HD1 LEU A 184     -36.750  21.501 -25.401  1.00  0.62           H  
ATOM   2781 3HD1 LEU A 184     -37.953  21.147 -24.137  1.00  0.62           H  
ATOM   2782 1HD2 LEU A 184     -35.899  20.225 -22.019  1.00  0.62           H  
ATOM   2783 2HD2 LEU A 184     -37.400  19.367 -22.413  1.00  0.62           H  
ATOM   2784 3HD2 LEU A 184     -35.834  18.532 -22.511  1.00  0.62           H  
ATOM   2785  N   SER A 185     -37.908  15.971 -25.837  1.00  0.63           N  
ATOM   2786  CA  SER A 185     -38.483  15.238 -26.961  1.00  0.63           C  
ATOM   2787  C   SER A 185     -38.987  16.258 -27.965  1.00  0.63           C  
ATOM   2788  O   SER A 185     -39.269  17.397 -27.578  1.00  0.63           O  
ATOM   2789  CB  SER A 185     -39.644  14.369 -26.524  1.00  0.63           C  
ATOM   2790  OG  SER A 185     -40.764  15.153 -26.127  1.00  0.63           O  
ATOM   2791  H   SER A 185     -38.390  16.031 -24.943  1.00  0.63           H  
ATOM   2792  HA  SER A 185     -37.715  14.620 -27.433  1.00  0.63           H  
ATOM   2793 1HB  SER A 185     -39.931  13.721 -27.350  1.00  0.63           H  
ATOM   2794 2HB  SER A 185     -39.336  13.730 -25.700  1.00  0.63           H  
ATOM   2795  HG  SER A 185     -40.588  15.463 -25.201  1.00  0.63           H  
ATOM   2796  N   LYS A 186     -39.193  15.845 -29.219  1.00  0.64           N  
ATOM   2797  CA  LYS A 186     -39.775  16.749 -30.216  1.00  0.64           C  
ATOM   2798  C   LYS A 186     -41.062  17.362 -29.688  1.00  0.64           C  
ATOM   2799  O   LYS A 186     -41.284  18.569 -29.809  1.00  0.64           O  
ATOM   2800  CB  LYS A 186     -40.110  15.992 -31.494  1.00  0.64           C  
ATOM   2801  CG  LYS A 186     -40.692  16.815 -32.644  1.00  0.64           C  
ATOM   2802  CD  LYS A 186     -41.122  15.870 -33.777  1.00  0.64           C  
ATOM   2803  CE  LYS A 186     -41.388  16.585 -35.104  1.00  0.64           C  
ATOM   2804  NZ  LYS A 186     -42.572  17.458 -35.055  1.00  0.64           N  
ATOM   2805  H   LYS A 186     -38.905  14.905 -29.497  1.00  0.64           H  
ATOM   2806  HA  LYS A 186     -39.066  17.548 -30.429  1.00  0.64           H  
ATOM   2807 1HB  LYS A 186     -39.193  15.577 -31.882  1.00  0.64           H  
ATOM   2808 2HB  LYS A 186     -40.784  15.165 -31.277  1.00  0.64           H  
ATOM   2809 1HG  LYS A 186     -41.555  17.395 -32.301  1.00  0.64           H  
ATOM   2810 2HG  LYS A 186     -39.938  17.501 -33.027  1.00  0.64           H  
ATOM   2811 1HD  LYS A 186     -40.393  15.092 -33.910  1.00  0.64           H  
ATOM   2812 2HD  LYS A 186     -42.054  15.394 -33.476  1.00  0.64           H  
ATOM   2813 1HE  LYS A 186     -40.521  17.185 -35.363  1.00  0.64           H  
ATOM   2814 2HE  LYS A 186     -41.535  15.831 -35.877  1.00  0.64           H  
ATOM   2815 1HZ  LYS A 186     -42.711  17.909 -35.939  1.00  0.64           H  
ATOM   2816 2HZ  LYS A 186     -43.394  16.932 -34.821  1.00  0.64           H  
ATOM   2817 3HZ  LYS A 186     -42.434  18.183 -34.344  1.00  0.64           H  
ATOM   2818  N   ALA A 187     -41.917  16.522 -29.099  1.00  0.64           N  
ATOM   2819  CA  ALA A 187     -43.198  16.974 -28.586  1.00  0.64           C  
ATOM   2820  C   ALA A 187     -43.027  18.051 -27.531  1.00  0.64           C  
ATOM   2821  O   ALA A 187     -43.777  19.025 -27.522  1.00  0.64           O  
ATOM   2822  CB  ALA A 187     -43.971  15.812 -27.995  1.00  0.64           C  
ATOM   2823  H   ALA A 187     -41.662  15.549 -29.008  1.00  0.64           H  
ATOM   2824  HA  ALA A 187     -43.762  17.403 -29.417  1.00  0.64           H  
ATOM   2825 1HB  ALA A 187     -44.937  16.165 -27.637  1.00  0.64           H  
ATOM   2826 2HB  ALA A 187     -44.122  15.048 -28.755  1.00  0.64           H  
ATOM   2827 3HB  ALA A 187     -43.404  15.392 -27.161  1.00  0.64           H  
ATOM   2828  N   ASP A 188     -42.000  17.947 -26.690  1.00  0.65           N  
ATOM   2829  CA  ASP A 188     -41.888  18.958 -25.649  1.00  0.65           C  
ATOM   2830  C   ASP A 188     -41.308  20.219 -26.247  1.00  0.65           C  
ATOM   2831  O   ASP A 188     -41.701  21.334 -25.884  1.00  0.65           O  
ATOM   2832  CB  ASP A 188     -41.001  18.470 -24.508  1.00  0.65           C  
ATOM   2833  CG  ASP A 188     -41.595  17.287 -23.744  1.00  0.65           C  
ATOM   2834  OD1 ASP A 188     -42.731  17.372 -23.268  1.00  0.65           O  
ATOM   2835  OD2 ASP A 188     -40.905  16.281 -23.664  1.00  0.65           O  
ATOM   2836  H   ASP A 188     -41.370  17.139 -26.723  1.00  0.65           H  
ATOM   2837  HA  ASP A 188     -42.874  19.180 -25.266  1.00  0.65           H  
ATOM   2838 1HB  ASP A 188     -40.049  18.158 -24.929  1.00  0.65           H  
ATOM   2839 2HB  ASP A 188     -40.803  19.290 -23.814  1.00  0.65           H  
ATOM   2840  N   TYR A 189     -40.433  20.054 -27.226  1.00  0.65           N  
ATOM   2841  CA  TYR A 189     -39.861  21.207 -27.876  1.00  0.65           C  
ATOM   2842  C   TYR A 189     -40.983  22.077 -28.431  1.00  0.65           C  
ATOM   2843  O   TYR A 189     -40.985  23.300 -28.247  1.00  0.65           O  
ATOM   2844  CB  TYR A 189     -38.872  20.815 -28.956  1.00  0.65           C  
ATOM   2845  CG  TYR A 189     -38.256  21.970 -29.733  1.00  0.65           C  
ATOM   2846  CD1 TYR A 189     -37.222  22.718 -29.173  1.00  0.65           C  
ATOM   2847  CD2 TYR A 189     -38.710  22.267 -31.005  1.00  0.65           C  
ATOM   2848  CE1 TYR A 189     -36.665  23.768 -29.877  1.00  0.65           C  
ATOM   2849  CE2 TYR A 189     -38.145  23.309 -31.711  1.00  0.65           C  
ATOM   2850  CZ  TYR A 189     -37.131  24.061 -31.149  1.00  0.65           C  
ATOM   2851  OH  TYR A 189     -36.574  25.103 -31.858  1.00  0.65           O  
ATOM   2852  H   TYR A 189     -40.145  19.113 -27.500  1.00  0.65           H  
ATOM   2853  HA  TYR A 189     -39.318  21.746 -27.120  1.00  0.65           H  
ATOM   2854 1HB  TYR A 189     -38.091  20.287 -28.463  1.00  0.65           H  
ATOM   2855 2HB  TYR A 189     -39.338  20.137 -29.662  1.00  0.65           H  
ATOM   2856  HD1 TYR A 189     -36.859  22.479 -28.173  1.00  0.65           H  
ATOM   2857  HD2 TYR A 189     -39.516  21.678 -31.449  1.00  0.65           H  
ATOM   2858  HE1 TYR A 189     -35.863  24.357 -29.434  1.00  0.65           H  
ATOM   2859  HE2 TYR A 189     -38.503  23.541 -32.715  1.00  0.65           H  
ATOM   2860  HH  TYR A 189     -36.902  25.089 -32.766  1.00  0.65           H  
ATOM   2861  N   GLU A 190     -41.917  21.427 -29.146  1.00  0.65           N  
ATOM   2862  CA  GLU A 190     -43.072  22.087 -29.747  1.00  0.65           C  
ATOM   2863  C   GLU A 190     -44.059  22.694 -28.729  1.00  0.65           C  
ATOM   2864  O   GLU A 190     -44.663  23.732 -29.002  1.00  0.65           O  
ATOM   2865  CB  GLU A 190     -43.799  21.135 -30.692  1.00  0.65           C  
ATOM   2866  CG  GLU A 190     -43.008  20.802 -31.960  1.00  0.65           C  
ATOM   2867  CD  GLU A 190     -43.742  19.879 -32.917  1.00  0.65           C  
ATOM   2868  OE1 GLU A 190     -44.825  19.440 -32.609  1.00  0.65           O  
ATOM   2869  OE2 GLU A 190     -43.193  19.591 -33.965  1.00  0.65           O  
ATOM   2870  H   GLU A 190     -41.814  20.416 -29.262  1.00  0.65           H  
ATOM   2871  HA  GLU A 190     -42.695  22.898 -30.355  1.00  0.65           H  
ATOM   2872 1HB  GLU A 190     -43.999  20.197 -30.169  1.00  0.65           H  
ATOM   2873 2HB  GLU A 190     -44.755  21.564 -30.984  1.00  0.65           H  
ATOM   2874 1HG  GLU A 190     -42.773  21.733 -32.476  1.00  0.65           H  
ATOM   2875 2HG  GLU A 190     -42.065  20.338 -31.665  1.00  0.65           H  
ATOM   2876  N   LYS A 191     -44.239  22.059 -27.558  1.00  0.65           N  
ATOM   2877  CA  LYS A 191     -45.155  22.605 -26.542  1.00  0.65           C  
ATOM   2878  C   LYS A 191     -44.721  23.986 -26.065  1.00  0.65           C  
ATOM   2879  O   LYS A 191     -45.555  24.860 -25.811  1.00  0.65           O  
ATOM   2880  CB  LYS A 191     -45.171  21.718 -25.290  1.00  0.65           C  
ATOM   2881  CG  LYS A 191     -45.856  20.369 -25.399  1.00  0.65           C  
ATOM   2882  CD  LYS A 191     -45.623  19.568 -24.109  1.00  0.65           C  
ATOM   2883  CE  LYS A 191     -46.084  18.130 -24.233  1.00  0.65           C  
ATOM   2884  NZ  LYS A 191     -45.645  17.317 -23.052  1.00  0.65           N  
ATOM   2885  H   LYS A 191     -43.765  21.172 -27.388  1.00  0.65           H  
ATOM   2886  HA  LYS A 191     -46.152  22.680 -26.969  1.00  0.65           H  
ATOM   2887 1HB  LYS A 191     -44.142  21.528 -24.980  1.00  0.65           H  
ATOM   2888 2HB  LYS A 191     -45.649  22.263 -24.479  1.00  0.65           H  
ATOM   2889 1HG  LYS A 191     -46.927  20.525 -25.522  1.00  0.65           H  
ATOM   2890 2HG  LYS A 191     -45.505  19.827 -26.239  1.00  0.65           H  
ATOM   2891 1HD  LYS A 191     -44.567  19.578 -23.841  1.00  0.65           H  
ATOM   2892 2HD  LYS A 191     -46.177  20.035 -23.299  1.00  0.65           H  
ATOM   2893 1HE  LYS A 191     -47.169  18.106 -24.300  1.00  0.65           H  
ATOM   2894 2HE  LYS A 191     -45.660  17.694 -25.141  1.00  0.65           H  
ATOM   2895 1HZ  LYS A 191     -45.950  16.366 -23.156  1.00  0.65           H  
ATOM   2896 2HZ  LYS A 191     -44.594  17.340 -23.018  1.00  0.65           H  
ATOM   2897 3HZ  LYS A 191     -46.021  17.702 -22.203  1.00  0.65           H  
ATOM   2898  N   HIS A 192     -43.412  24.163 -25.936  1.00  0.64           N  
ATOM   2899  CA  HIS A 192     -42.814  25.396 -25.424  1.00  0.64           C  
ATOM   2900  C   HIS A 192     -42.603  26.486 -26.482  1.00  0.64           C  
ATOM   2901  O   HIS A 192     -42.618  26.221 -27.689  1.00  0.64           O  
ATOM   2902  CB  HIS A 192     -41.494  25.075 -24.767  1.00  0.64           C  
ATOM   2903  CG  HIS A 192     -41.616  24.190 -23.544  1.00  0.64           C  
ATOM   2904  ND1 HIS A 192     -42.276  24.590 -22.406  1.00  0.64           N  
ATOM   2905  CD2 HIS A 192     -41.120  22.953 -23.281  1.00  0.64           C  
ATOM   2906  CE1 HIS A 192     -42.190  23.640 -21.490  1.00  0.64           C  
ATOM   2907  NE2 HIS A 192     -41.491  22.630 -21.994  1.00  0.64           N  
ATOM   2908  H   HIS A 192     -42.799  23.373 -26.164  1.00  0.64           H  
ATOM   2909  HA  HIS A 192     -43.467  25.817 -24.659  1.00  0.64           H  
ATOM   2910 1HB  HIS A 192     -40.871  24.565 -25.477  1.00  0.64           H  
ATOM   2911 2HB  HIS A 192     -41.006  26.004 -24.499  1.00  0.64           H  
ATOM   2912  HD1 HIS A 192     -42.731  25.503 -22.285  1.00  0.64           H  
ATOM   2913  HD2 HIS A 192     -40.521  22.257 -23.868  1.00  0.64           H  
ATOM   2914  HE1 HIS A 192     -42.652  23.774 -20.513  1.00  0.64           H  
ATOM   2915  N   LYS A 193     -42.416  27.735 -26.034  1.00  0.63           N  
ATOM   2916  CA  LYS A 193     -42.172  28.819 -26.975  1.00  0.63           C  
ATOM   2917  C   LYS A 193     -40.786  29.438 -26.853  1.00  0.63           C  
ATOM   2918  O   LYS A 193     -40.161  29.744 -27.865  1.00  0.63           O  
ATOM   2919  CB  LYS A 193     -43.219  29.914 -26.793  1.00  0.63           C  
ATOM   2920  CG  LYS A 193     -44.645  29.482 -27.124  1.00  0.63           C  
ATOM   2921  CD  LYS A 193     -45.631  30.628 -26.949  1.00  0.63           C  
ATOM   2922  CE  LYS A 193     -47.053  30.194 -27.283  1.00  0.63           C  
ATOM   2923  NZ  LYS A 193     -48.034  31.297 -27.075  1.00  0.63           N  
ATOM   2924  H   LYS A 193     -42.405  27.942 -25.027  1.00  0.63           H  
ATOM   2925  HA  LYS A 193     -42.263  28.425 -27.986  1.00  0.63           H  
ATOM   2926 1HB  LYS A 193     -43.202  30.254 -25.754  1.00  0.63           H  
ATOM   2927 2HB  LYS A 193     -42.964  30.767 -27.422  1.00  0.63           H  
ATOM   2928 1HG  LYS A 193     -44.685  29.125 -28.155  1.00  0.63           H  
ATOM   2929 2HG  LYS A 193     -44.935  28.662 -26.464  1.00  0.63           H  
ATOM   2930 1HD  LYS A 193     -45.601  30.976 -25.916  1.00  0.63           H  
ATOM   2931 2HD  LYS A 193     -45.349  31.454 -27.603  1.00  0.63           H  
ATOM   2932 1HE  LYS A 193     -47.095  29.876 -28.324  1.00  0.63           H  
ATOM   2933 2HE  LYS A 193     -47.327  29.353 -26.645  1.00  0.63           H  
ATOM   2934 1HZ  LYS A 193     -48.962  30.970 -27.304  1.00  0.63           H  
ATOM   2935 2HZ  LYS A 193     -48.010  31.591 -26.108  1.00  0.63           H  
ATOM   2936 3HZ  LYS A 193     -47.796  32.078 -27.669  1.00  0.63           H  
ATOM   2937  N   VAL A 194     -40.287  29.620 -25.632  1.00  0.62           N  
ATOM   2938  CA  VAL A 194     -38.995  30.306 -25.490  1.00  0.62           C  
ATOM   2939  C   VAL A 194     -37.916  29.497 -24.805  1.00  0.62           C  
ATOM   2940  O   VAL A 194     -38.105  28.951 -23.722  1.00  0.62           O  
ATOM   2941  CB  VAL A 194     -39.161  31.645 -24.754  1.00  0.62           C  
ATOM   2942  CG1 VAL A 194     -37.783  32.316 -24.552  1.00  0.62           C  
ATOM   2943  CG2 VAL A 194     -40.062  32.550 -25.580  1.00  0.62           C  
ATOM   2944  H   VAL A 194     -40.823  29.319 -24.808  1.00  0.62           H  
ATOM   2945  HA  VAL A 194     -38.629  30.540 -26.488  1.00  0.62           H  
ATOM   2946  HB  VAL A 194     -39.603  31.473 -23.774  1.00  0.62           H  
ATOM   2947 1HG1 VAL A 194     -37.912  33.267 -24.036  1.00  0.62           H  
ATOM   2948 2HG1 VAL A 194     -37.138  31.674 -23.955  1.00  0.62           H  
ATOM   2949 3HG1 VAL A 194     -37.318  32.492 -25.525  1.00  0.62           H  
ATOM   2950 1HG2 VAL A 194     -40.184  33.502 -25.069  1.00  0.62           H  
ATOM   2951 2HG2 VAL A 194     -39.600  32.714 -26.554  1.00  0.62           H  
ATOM   2952 3HG2 VAL A 194     -41.035  32.087 -25.713  1.00  0.62           H  
ATOM   2953  N   TYR A 195     -36.753  29.459 -25.428  1.00  0.60           N  
ATOM   2954  CA  TYR A 195     -35.628  28.723 -24.880  1.00  0.60           C  
ATOM   2955  C   TYR A 195     -34.546  29.685 -24.465  1.00  0.60           C  
ATOM   2956  O   TYR A 195     -34.282  30.669 -25.160  1.00  0.60           O  
ATOM   2957  CB  TYR A 195     -35.125  27.768 -25.942  1.00  0.60           C  
ATOM   2958  CG  TYR A 195     -36.130  26.763 -26.237  1.00  0.60           C  
ATOM   2959  CD1 TYR A 195     -37.173  27.041 -27.126  1.00  0.60           C  
ATOM   2960  CD2 TYR A 195     -36.053  25.577 -25.616  1.00  0.60           C  
ATOM   2961  CE1 TYR A 195     -38.138  26.089 -27.335  1.00  0.60           C  
ATOM   2962  CE2 TYR A 195     -36.995  24.659 -25.827  1.00  0.60           C  
ATOM   2963  CZ  TYR A 195     -38.032  24.903 -26.666  1.00  0.60           C  
ATOM   2964  OH  TYR A 195     -38.944  23.940 -26.808  1.00  0.60           O  
ATOM   2965  H   TYR A 195     -36.650  29.959 -26.314  1.00  0.60           H  
ATOM   2966  HA  TYR A 195     -35.947  28.167 -23.998  1.00  0.60           H  
ATOM   2967 1HB  TYR A 195     -34.934  28.331 -26.833  1.00  0.60           H  
ATOM   2968 2HB  TYR A 195     -34.203  27.280 -25.624  1.00  0.60           H  
ATOM   2969  HD1 TYR A 195     -37.231  28.011 -27.633  1.00  0.60           H  
ATOM   2970  HD2 TYR A 195     -35.232  25.372 -24.928  1.00  0.60           H  
ATOM   2971  HE1 TYR A 195     -38.972  26.269 -28.002  1.00  0.60           H  
ATOM   2972  HE2 TYR A 195     -36.936  23.725 -25.317  1.00  0.60           H  
ATOM   2973  HH  TYR A 195     -39.627  24.153 -27.481  1.00  0.60           H  
ATOM   2974  N   ALA A 196     -33.876  29.398 -23.354  1.00  0.59           N  
ATOM   2975  CA  ALA A 196     -32.809  30.283 -22.941  1.00  0.59           C  
ATOM   2976  C   ALA A 196     -31.704  29.597 -22.153  1.00  0.59           C  
ATOM   2977  O   ALA A 196     -31.889  28.575 -21.484  1.00  0.59           O  
ATOM   2978  CB  ALA A 196     -33.394  31.414 -22.127  1.00  0.59           C  
ATOM   2979  H   ALA A 196     -34.152  28.613 -22.767  1.00  0.59           H  
ATOM   2980  HA  ALA A 196     -32.353  30.687 -23.836  1.00  0.59           H  
ATOM   2981 1HB  ALA A 196     -32.611  32.102 -21.855  1.00  0.59           H  
ATOM   2982 2HB  ALA A 196     -34.146  31.930 -22.709  1.00  0.59           H  
ATOM   2983 3HB  ALA A 196     -33.837  31.032 -21.265  1.00  0.59           H  
ATOM   2984  N   CYS A 197     -30.539  30.216 -22.234  1.00  0.59           N  
ATOM   2985  CA  CYS A 197     -29.323  29.766 -21.571  1.00  0.59           C  
ATOM   2986  C   CYS A 197     -28.823  30.817 -20.613  1.00  0.59           C  
ATOM   2987  O   CYS A 197     -28.512  31.944 -21.016  1.00  0.59           O  
ATOM   2988  CB  CYS A 197     -28.247  29.478 -22.607  1.00  0.59           C  
ATOM   2989  SG  CYS A 197     -26.705  28.911 -21.997  1.00  0.59           S  
ATOM   2990  H   CYS A 197     -30.516  31.069 -22.794  1.00  0.59           H  
ATOM   2991  HA  CYS A 197     -29.537  28.851 -21.015  1.00  0.59           H  
ATOM   2992 1HB  CYS A 197     -28.630  28.748 -23.313  1.00  0.59           H  
ATOM   2993 2HB  CYS A 197     -28.036  30.389 -23.150  1.00  0.59           H  
ATOM   2994  N   GLU A 198     -28.803  30.461 -19.336  1.00  0.59           N  
ATOM   2995  CA  GLU A 198     -28.379  31.361 -18.275  1.00  0.59           C  
ATOM   2996  C   GLU A 198     -26.973  30.992 -17.844  1.00  0.59           C  
ATOM   2997  O   GLU A 198     -26.720  29.850 -17.450  1.00  0.59           O  
ATOM   2998  CB  GLU A 198     -29.346  31.282 -17.084  1.00  0.59           C  
ATOM   2999  CG  GLU A 198     -29.003  32.221 -15.911  1.00  0.59           C  
ATOM   3000  CD  GLU A 198     -29.954  32.089 -14.700  1.00  0.59           C  
ATOM   3001  OE1 GLU A 198     -31.136  32.370 -14.816  1.00  0.59           O  
ATOM   3002  OE2 GLU A 198     -29.481  31.686 -13.662  1.00  0.59           O  
ATOM   3003  H   GLU A 198     -29.063  29.507 -19.087  1.00  0.59           H  
ATOM   3004  HA  GLU A 198     -28.364  32.379 -18.656  1.00  0.59           H  
ATOM   3005 1HB  GLU A 198     -30.334  31.539 -17.425  1.00  0.59           H  
ATOM   3006 2HB  GLU A 198     -29.381  30.257 -16.711  1.00  0.59           H  
ATOM   3007 1HG  GLU A 198     -27.987  32.002 -15.579  1.00  0.59           H  
ATOM   3008 2HG  GLU A 198     -29.016  33.252 -16.271  1.00  0.59           H  
ATOM   3009  N   VAL A 199     -26.052  31.944 -17.921  1.00  0.60           N  
ATOM   3010  CA  VAL A 199     -24.675  31.657 -17.566  1.00  0.60           C  
ATOM   3011  C   VAL A 199     -24.133  32.530 -16.447  1.00  0.60           C  
ATOM   3012  O   VAL A 199     -24.187  33.762 -16.510  1.00  0.60           O  
ATOM   3013  CB  VAL A 199     -23.792  31.792 -18.807  1.00  0.60           C  
ATOM   3014  CG1 VAL A 199     -22.339  31.551 -18.437  1.00  0.60           C  
ATOM   3015  CG2 VAL A 199     -24.292  30.812 -19.878  1.00  0.60           C  
ATOM   3016  H   VAL A 199     -26.313  32.867 -18.264  1.00  0.60           H  
ATOM   3017  HA  VAL A 199     -24.620  30.623 -17.235  1.00  0.60           H  
ATOM   3018  HB  VAL A 199     -23.862  32.770 -19.187  1.00  0.60           H  
ATOM   3019 1HG1 VAL A 199     -21.722  31.662 -19.322  1.00  0.60           H  
ATOM   3020 2HG1 VAL A 199     -22.022  32.277 -17.690  1.00  0.60           H  
ATOM   3021 3HG1 VAL A 199     -22.232  30.547 -18.027  1.00  0.60           H  
ATOM   3022 1HG2 VAL A 199     -23.700  30.905 -20.766  1.00  0.60           H  
ATOM   3023 2HG2 VAL A 199     -24.220  29.802 -19.500  1.00  0.60           H  
ATOM   3024 3HG2 VAL A 199     -25.326  31.033 -20.130  1.00  0.60           H  
ATOM   3025  N   THR A 200     -23.580  31.874 -15.430  1.00  0.62           N  
ATOM   3026  CA  THR A 200     -22.978  32.549 -14.295  1.00  0.62           C  
ATOM   3027  C   THR A 200     -21.467  32.380 -14.377  1.00  0.62           C  
ATOM   3028  O   THR A 200     -20.946  31.288 -14.624  1.00  0.62           O  
ATOM   3029  CB  THR A 200     -23.504  32.010 -12.949  1.00  0.62           C  
ATOM   3030  OG1 THR A 200     -24.918  32.207 -12.864  1.00  0.62           O  
ATOM   3031  CG2 THR A 200     -22.840  32.742 -11.795  1.00  0.62           C  
ATOM   3032  H   THR A 200     -23.580  30.854 -15.454  1.00  0.62           H  
ATOM   3033  HA  THR A 200     -23.203  33.613 -14.350  1.00  0.62           H  
ATOM   3034  HB  THR A 200     -23.289  30.950 -12.874  1.00  0.62           H  
ATOM   3035  HG1 THR A 200     -25.366  31.602 -13.461  1.00  0.62           H  
ATOM   3036 1HG2 THR A 200     -23.223  32.354 -10.853  1.00  0.62           H  
ATOM   3037 2HG2 THR A 200     -21.763  32.593 -11.830  1.00  0.62           H  
ATOM   3038 3HG2 THR A 200     -23.062  33.807 -11.866  1.00  0.62           H  
ATOM   3039  N   HIS A 201     -20.758  33.478 -14.206  1.00  0.65           N  
ATOM   3040  CA  HIS A 201     -19.309  33.481 -14.298  1.00  0.65           C  
ATOM   3041  C   HIS A 201     -18.724  34.663 -13.540  1.00  0.65           C  
ATOM   3042  O   HIS A 201     -19.341  35.718 -13.432  1.00  0.65           O  
ATOM   3043  CB  HIS A 201     -18.843  33.437 -15.755  1.00  0.65           C  
ATOM   3044  CG  HIS A 201     -17.384  33.279 -15.889  1.00  0.65           C  
ATOM   3045  ND1 HIS A 201     -16.529  34.347 -15.876  1.00  0.65           N  
ATOM   3046  CD2 HIS A 201     -16.610  32.181 -15.988  1.00  0.65           C  
ATOM   3047  CE1 HIS A 201     -15.293  33.913 -15.992  1.00  0.65           C  
ATOM   3048  NE2 HIS A 201     -15.321  32.598 -16.050  1.00  0.65           N  
ATOM   3049  H   HIS A 201     -21.238  34.345 -14.004  1.00  0.65           H  
ATOM   3050  HA  HIS A 201     -18.922  32.579 -13.821  1.00  0.65           H  
ATOM   3051 1HB  HIS A 201     -19.322  32.604 -16.274  1.00  0.65           H  
ATOM   3052 2HB  HIS A 201     -19.140  34.348 -16.260  1.00  0.65           H  
ATOM   3053  HD2 HIS A 201     -16.935  31.154 -16.004  1.00  0.65           H  
ATOM   3054  HE1 HIS A 201     -14.424  34.544 -16.018  1.00  0.65           H  
ATOM   3055  HE2 HIS A 201     -14.529  31.945 -16.121  1.00  0.65           H  
ATOM   3056  N   GLN A 202     -17.515  34.481 -13.023  1.00  0.67           N  
ATOM   3057  CA  GLN A 202     -16.804  35.495 -12.244  1.00  0.67           C  
ATOM   3058  C   GLN A 202     -16.568  36.814 -12.997  1.00  0.67           C  
ATOM   3059  O   GLN A 202     -16.395  37.862 -12.374  1.00  0.67           O  
ATOM   3060  CB  GLN A 202     -15.461  34.917 -11.780  1.00  0.67           C  
ATOM   3061  CG  GLN A 202     -15.597  33.804 -10.741  1.00  0.67           C  
ATOM   3062  CD  GLN A 202     -14.260  33.216 -10.306  1.00  0.67           C  
ATOM   3063  OE1 GLN A 202     -13.242  33.914 -10.269  1.00  0.67           O  
ATOM   3064  NE2 GLN A 202     -14.263  31.930  -9.973  1.00  0.67           N  
ATOM   3065  H   GLN A 202     -17.066  33.588 -13.172  1.00  0.67           H  
ATOM   3066  HA  GLN A 202     -17.406  35.722 -11.364  1.00  0.67           H  
ATOM   3067 1HB  GLN A 202     -14.925  34.516 -12.642  1.00  0.67           H  
ATOM   3068 2HB  GLN A 202     -14.849  35.712 -11.357  1.00  0.67           H  
ATOM   3069 1HG  GLN A 202     -16.095  34.209  -9.859  1.00  0.67           H  
ATOM   3070 2HG  GLN A 202     -16.195  32.998 -11.170  1.00  0.67           H  
ATOM   3071 1HE2 GLN A 202     -13.423  31.471  -9.675  1.00  0.67           H  
ATOM   3072 2HE2 GLN A 202     -15.119  31.401 -10.018  1.00  0.67           H  
ATOM   3073  N   GLY A 203     -16.561  36.774 -14.330  1.00  0.69           N  
ATOM   3074  CA  GLY A 203     -16.360  37.967 -15.144  1.00  0.69           C  
ATOM   3075  C   GLY A 203     -17.651  38.755 -15.381  1.00  0.69           C  
ATOM   3076  O   GLY A 203     -17.633  39.784 -16.058  1.00  0.69           O  
ATOM   3077  H   GLY A 203     -16.685  35.887 -14.808  1.00  0.69           H  
ATOM   3078 1HA  GLY A 203     -15.627  38.613 -14.662  1.00  0.69           H  
ATOM   3079 2HA  GLY A 203     -15.939  37.670 -16.103  1.00  0.69           H  
ATOM   3080  N   LEU A 204     -18.771  38.274 -14.846  1.00  0.69           N  
ATOM   3081  CA  LEU A 204     -20.058  38.924 -15.032  1.00  0.69           C  
ATOM   3082  C   LEU A 204     -20.529  39.625 -13.753  1.00  0.69           C  
ATOM   3083  O   LEU A 204     -20.338  39.116 -12.652  1.00  0.69           O  
ATOM   3084  CB  LEU A 204     -21.089  37.871 -15.430  1.00  0.69           C  
ATOM   3085  CG  LEU A 204     -20.806  37.066 -16.702  1.00  0.69           C  
ATOM   3086  CD1 LEU A 204     -21.847  35.971 -16.848  1.00  0.69           C  
ATOM   3087  CD2 LEU A 204     -20.875  37.988 -17.891  1.00  0.69           C  
ATOM   3088  H   LEU A 204     -18.746  37.421 -14.287  1.00  0.69           H  
ATOM   3089  HA  LEU A 204     -19.969  39.665 -15.825  1.00  0.69           H  
ATOM   3090 1HB  LEU A 204     -21.224  37.174 -14.605  1.00  0.69           H  
ATOM   3091 2HB  LEU A 204     -22.011  38.382 -15.600  1.00  0.69           H  
ATOM   3092  HG  LEU A 204     -19.822  36.611 -16.636  1.00  0.69           H  
ATOM   3093 1HD1 LEU A 204     -21.652  35.398 -17.753  1.00  0.69           H  
ATOM   3094 2HD1 LEU A 204     -21.809  35.311 -15.994  1.00  0.69           H  
ATOM   3095 3HD1 LEU A 204     -22.838  36.421 -16.907  1.00  0.69           H  
ATOM   3096 1HD2 LEU A 204     -20.687  37.426 -18.806  1.00  0.69           H  
ATOM   3097 2HD2 LEU A 204     -21.870  38.433 -17.941  1.00  0.69           H  
ATOM   3098 3HD2 LEU A 204     -20.131  38.777 -17.779  1.00  0.69           H  
ATOM   3099  N   SER A 205     -21.213  40.769 -13.897  1.00  0.69           N  
ATOM   3100  CA  SER A 205     -21.802  41.447 -12.730  1.00  0.69           C  
ATOM   3101  C   SER A 205     -23.137  40.810 -12.312  1.00  0.69           C  
ATOM   3102  O   SER A 205     -23.648  41.054 -11.218  1.00  0.69           O  
ATOM   3103  CB  SER A 205     -22.007  42.918 -13.028  1.00  0.69           C  
ATOM   3104  OG  SER A 205     -22.979  43.094 -14.020  1.00  0.69           O  
ATOM   3105  H   SER A 205     -21.328  41.169 -14.817  1.00  0.69           H  
ATOM   3106  HA  SER A 205     -21.107  41.356 -11.894  1.00  0.69           H  
ATOM   3107 1HB  SER A 205     -22.319  43.428 -12.118  1.00  0.69           H  
ATOM   3108 2HB  SER A 205     -21.068  43.365 -13.349  1.00  0.69           H  
ATOM   3109  HG  SER A 205     -23.754  42.600 -13.720  1.00  0.69           H  
ATOM   3110  N   SER A 206     -23.686  40.000 -13.206  1.00  0.67           N  
ATOM   3111  CA  SER A 206     -24.935  39.276 -13.010  1.00  0.67           C  
ATOM   3112  C   SER A 206     -24.932  38.157 -14.051  1.00  0.67           C  
ATOM   3113  O   SER A 206     -24.281  38.322 -15.077  1.00  0.67           O  
ATOM   3114  CB  SER A 206     -26.126  40.200 -13.221  1.00  0.67           C  
ATOM   3115  OG  SER A 206     -26.232  40.580 -14.565  1.00  0.67           O  
ATOM   3116  H   SER A 206     -23.188  39.870 -14.073  1.00  0.67           H  
ATOM   3117  HA  SER A 206     -24.949  38.874 -12.001  1.00  0.67           H  
ATOM   3118 1HB  SER A 206     -27.042  39.715 -12.906  1.00  0.67           H  
ATOM   3119 2HB  SER A 206     -26.004  41.088 -12.603  1.00  0.67           H  
ATOM   3120  HG  SER A 206     -26.477  39.769 -15.048  1.00  0.67           H  
ATOM   3121  N   PRO A 207     -25.699  37.071 -13.897  1.00  0.65           N  
ATOM   3122  CA  PRO A 207     -25.821  36.027 -14.895  1.00  0.65           C  
ATOM   3123  C   PRO A 207     -26.260  36.627 -16.213  1.00  0.65           C  
ATOM   3124  O   PRO A 207     -27.065  37.565 -16.230  1.00  0.65           O  
ATOM   3125  CB  PRO A 207     -26.901  35.112 -14.308  1.00  0.65           C  
ATOM   3126  CG  PRO A 207     -26.805  35.338 -12.808  1.00  0.65           C  
ATOM   3127  CD  PRO A 207     -26.458  36.815 -12.654  1.00  0.65           C  
ATOM   3128  HA  PRO A 207     -24.857  35.512 -14.995  1.00  0.65           H  
ATOM   3129 1HB  PRO A 207     -27.886  35.364 -14.732  1.00  0.65           H  
ATOM   3130 2HB  PRO A 207     -26.691  34.067 -14.592  1.00  0.65           H  
ATOM   3131 1HG  PRO A 207     -27.758  35.063 -12.328  1.00  0.65           H  
ATOM   3132 2HG  PRO A 207     -26.035  34.669 -12.385  1.00  0.65           H  
ATOM   3133 1HD  PRO A 207     -27.371  37.421 -12.612  1.00  0.65           H  
ATOM   3134 2HD  PRO A 207     -25.834  36.924 -11.761  1.00  0.65           H  
ATOM   3135  N   VAL A 208     -25.754  36.080 -17.307  1.00  0.63           N  
ATOM   3136  CA  VAL A 208     -26.126  36.564 -18.627  1.00  0.63           C  
ATOM   3137  C   VAL A 208     -27.111  35.587 -19.216  1.00  0.63           C  
ATOM   3138  O   VAL A 208     -26.915  34.376 -19.109  1.00  0.63           O  
ATOM   3139  CB  VAL A 208     -24.881  36.680 -19.546  1.00  0.63           C  
ATOM   3140  CG1 VAL A 208     -24.225  35.355 -19.687  1.00  0.63           C  
ATOM   3141  CG2 VAL A 208     -25.279  37.186 -20.918  1.00  0.63           C  
ATOM   3142  H   VAL A 208     -25.100  35.303 -17.205  1.00  0.63           H  
ATOM   3143  HA  VAL A 208     -26.599  37.543 -18.535  1.00  0.63           H  
ATOM   3144  HB  VAL A 208     -24.167  37.366 -19.088  1.00  0.63           H  
ATOM   3145 1HG1 VAL A 208     -23.339  35.445 -20.318  1.00  0.63           H  
ATOM   3146 2HG1 VAL A 208     -23.937  35.007 -18.705  1.00  0.63           H  
ATOM   3147 3HG1 VAL A 208     -24.927  34.655 -20.141  1.00  0.63           H  
ATOM   3148 1HG2 VAL A 208     -24.389  37.267 -21.540  1.00  0.63           H  
ATOM   3149 2HG2 VAL A 208     -25.980  36.490 -21.380  1.00  0.63           H  
ATOM   3150 3HG2 VAL A 208     -25.749  38.164 -20.822  1.00  0.63           H  
ATOM   3151  N   THR A 209     -28.179  36.091 -19.822  1.00  0.62           N  
ATOM   3152  CA  THR A 209     -29.140  35.179 -20.414  1.00  0.62           C  
ATOM   3153  C   THR A 209     -29.366  35.479 -21.878  1.00  0.62           C  
ATOM   3154  O   THR A 209     -29.645  36.618 -22.261  1.00  0.62           O  
ATOM   3155  CB  THR A 209     -30.502  35.226 -19.687  1.00  0.62           C  
ATOM   3156  OG1 THR A 209     -30.326  34.889 -18.305  1.00  0.62           O  
ATOM   3157  CG2 THR A 209     -31.470  34.211 -20.313  1.00  0.62           C  
ATOM   3158  H   THR A 209     -28.313  37.090 -19.878  1.00  0.62           H  
ATOM   3159  HA  THR A 209     -28.753  34.174 -20.341  1.00  0.62           H  
ATOM   3160  HB  THR A 209     -30.926  36.225 -19.763  1.00  0.62           H  
ATOM   3161  HG1 THR A 209     -29.836  34.065 -18.233  1.00  0.62           H  
ATOM   3162 1HG2 THR A 209     -32.421  34.244 -19.789  1.00  0.62           H  
ATOM   3163 2HG2 THR A 209     -31.632  34.451 -21.362  1.00  0.62           H  
ATOM   3164 3HG2 THR A 209     -31.044  33.208 -20.231  1.00  0.62           H  
ATOM   3165  N   LYS A 210     -29.259  34.442 -22.690  1.00  0.61           N  
ATOM   3166  CA  LYS A 210     -29.534  34.545 -24.113  1.00  0.61           C  
ATOM   3167  C   LYS A 210     -30.785  33.752 -24.387  1.00  0.61           C  
ATOM   3168  O   LYS A 210     -31.059  32.782 -23.680  1.00  0.61           O  
ATOM   3169  CB  LYS A 210     -28.356  34.060 -24.939  1.00  0.61           C  
ATOM   3170  CG  LYS A 210     -27.078  34.822 -24.678  1.00  0.61           C  
ATOM   3171  CD  LYS A 210     -27.203  36.279 -25.102  1.00  0.61           C  
ATOM   3172  CE  LYS A 210     -25.884  37.027 -24.949  1.00  0.61           C  
ATOM   3173  NZ  LYS A 210     -26.010  38.465 -25.342  1.00  0.61           N  
ATOM   3174  H   LYS A 210     -28.993  33.544 -22.278  1.00  0.61           H  
ATOM   3175  HA  LYS A 210     -29.734  35.586 -24.370  1.00  0.61           H  
ATOM   3176 1HB  LYS A 210     -28.157  33.016 -24.707  1.00  0.61           H  
ATOM   3177 2HB  LYS A 210     -28.592  34.126 -26.001  1.00  0.61           H  
ATOM   3178 1HG  LYS A 210     -26.814  34.768 -23.620  1.00  0.61           H  
ATOM   3179 2HG  LYS A 210     -26.299  34.372 -25.248  1.00  0.61           H  
ATOM   3180 1HD  LYS A 210     -27.519  36.327 -26.145  1.00  0.61           H  
ATOM   3181 2HD  LYS A 210     -27.958  36.771 -24.488  1.00  0.61           H  
ATOM   3182 1HE  LYS A 210     -25.563  36.969 -23.914  1.00  0.61           H  
ATOM   3183 2HE  LYS A 210     -25.133  36.557 -25.575  1.00  0.61           H  
ATOM   3184 1HZ  LYS A 210     -25.120  38.925 -25.229  1.00  0.61           H  
ATOM   3185 2HZ  LYS A 210     -26.297  38.520 -26.310  1.00  0.61           H  
ATOM   3186 3HZ  LYS A 210     -26.701  38.915 -24.758  1.00  0.61           H  
ATOM   3187  N   SER A 211     -31.523  34.097 -25.433  1.00  0.63           N  
ATOM   3188  CA  SER A 211     -32.734  33.337 -25.704  1.00  0.63           C  
ATOM   3189  C   SER A 211     -33.181  33.376 -27.145  1.00  0.63           C  
ATOM   3190  O   SER A 211     -32.747  34.230 -27.921  1.00  0.63           O  
ATOM   3191  CB  SER A 211     -33.867  33.890 -24.862  1.00  0.63           C  
ATOM   3192  OG  SER A 211     -34.211  35.177 -25.286  1.00  0.63           O  
ATOM   3193  H   SER A 211     -31.270  34.886 -26.011  1.00  0.63           H  
ATOM   3194  HA  SER A 211     -32.549  32.303 -25.444  1.00  0.63           H  
ATOM   3195 1HB  SER A 211     -34.733  33.234 -24.935  1.00  0.63           H  
ATOM   3196 2HB  SER A 211     -33.564  33.923 -23.821  1.00  0.63           H  
ATOM   3197  HG  SER A 211     -34.513  35.073 -26.195  1.00  0.63           H  
ATOM   3198  N   PHE A 212     -34.092  32.464 -27.480  1.00  0.69           N  
ATOM   3199  CA  PHE A 212     -34.742  32.502 -28.783  1.00  0.69           C  
ATOM   3200  C   PHE A 212     -36.175  31.999 -28.684  1.00  0.69           C  
ATOM   3201  O   PHE A 212     -36.528  31.220 -27.790  1.00  0.69           O  
ATOM   3202  CB  PHE A 212     -34.008  31.650 -29.835  1.00  0.69           C  
ATOM   3203  CG  PHE A 212     -34.034  30.159 -29.643  1.00  0.69           C  
ATOM   3204  CD1 PHE A 212     -35.054  29.390 -30.217  1.00  0.69           C  
ATOM   3205  CD2 PHE A 212     -33.061  29.522 -28.953  1.00  0.69           C  
ATOM   3206  CE1 PHE A 212     -35.087  28.018 -30.074  1.00  0.69           C  
ATOM   3207  CE2 PHE A 212     -33.090  28.165 -28.822  1.00  0.69           C  
ATOM   3208  CZ  PHE A 212     -34.098  27.402 -29.374  1.00  0.69           C  
ATOM   3209  H   PHE A 212     -34.342  31.763 -26.781  1.00  0.69           H  
ATOM   3210  HA  PHE A 212     -34.771  33.535 -29.136  1.00  0.69           H  
ATOM   3211 1HB  PHE A 212     -34.443  31.867 -30.815  1.00  0.69           H  
ATOM   3212 2HB  PHE A 212     -32.965  31.963 -29.876  1.00  0.69           H  
ATOM   3213  HD1 PHE A 212     -35.830  29.892 -30.786  1.00  0.69           H  
ATOM   3214  HD2 PHE A 212     -32.254  30.104 -28.509  1.00  0.69           H  
ATOM   3215  HE1 PHE A 212     -35.892  27.433 -30.524  1.00  0.69           H  
ATOM   3216  HE2 PHE A 212     -32.323  27.702 -28.278  1.00  0.69           H  
ATOM   3217  HZ  PHE A 212     -34.104  26.322 -29.251  1.00  0.69           H  
ATOM   3218  N   ASN A 213     -37.000  32.412 -29.635  1.00  0.81           N  
ATOM   3219  CA  ASN A 213     -38.371  31.927 -29.697  1.00  0.81           C  
ATOM   3220  C   ASN A 213     -38.437  30.827 -30.735  1.00  0.81           C  
ATOM   3221  O   ASN A 213     -37.873  30.946 -31.820  1.00  0.81           O  
ATOM   3222  CB  ASN A 213     -39.366  33.028 -29.995  1.00  0.81           C  
ATOM   3223  CG  ASN A 213     -40.831  32.628 -29.742  1.00  0.81           C  
ATOM   3224  OD1 ASN A 213     -41.437  31.747 -30.388  1.00  0.81           O  
ATOM   3225  ND2 ASN A 213     -41.427  33.325 -28.802  1.00  0.81           N  
ATOM   3226  H   ASN A 213     -36.665  33.074 -30.348  1.00  0.81           H  
ATOM   3227  HA  ASN A 213     -38.633  31.485 -28.739  1.00  0.81           H  
ATOM   3228 1HB  ASN A 213     -39.130  33.899 -29.385  1.00  0.81           H  
ATOM   3229 2HB  ASN A 213     -39.280  33.323 -31.024  1.00  0.81           H  
ATOM   3230 1HD2 ASN A 213     -42.385  33.155 -28.580  1.00  0.81           H  
ATOM   3231 2HD2 ASN A 213     -40.925  34.052 -28.328  1.00  0.81           H  
ATOM   3232  N   ARG A 214     -39.125  29.753 -30.429  1.00  1.01           N  
ATOM   3233  CA  ARG A 214     -39.273  28.652 -31.360  1.00  1.01           C  
ATOM   3234  C   ARG A 214     -39.823  29.149 -32.704  1.00  1.01           C  
ATOM   3235  O   ARG A 214     -39.438  28.658 -33.768  1.00  1.01           O  
ATOM   3236  CB  ARG A 214     -40.172  27.585 -30.761  1.00  1.01           C  
ATOM   3237  CG  ARG A 214     -40.346  26.361 -31.605  1.00  1.01           C  
ATOM   3238  CD  ARG A 214     -41.052  25.286 -30.875  1.00  1.01           C  
ATOM   3239  NE  ARG A 214     -42.413  25.642 -30.492  1.00  1.01           N  
ATOM   3240  CZ  ARG A 214     -43.478  25.616 -31.324  1.00  1.01           C  
ATOM   3241  NH1 ARG A 214     -43.319  25.277 -32.589  1.00  1.01           N  
ATOM   3242  NH2 ARG A 214     -44.682  25.921 -30.876  1.00  1.01           N  
ATOM   3243  H   ARG A 214     -39.570  29.696 -29.520  1.00  1.01           H  
ATOM   3244  HA  ARG A 214     -38.290  28.212 -31.529  1.00  1.01           H  
ATOM   3245 1HB  ARG A 214     -39.779  27.279 -29.803  1.00  1.01           H  
ATOM   3246 2HB  ARG A 214     -41.162  28.005 -30.580  1.00  1.01           H  
ATOM   3247 1HG  ARG A 214     -40.929  26.613 -32.491  1.00  1.01           H  
ATOM   3248 2HG  ARG A 214     -39.371  25.996 -31.905  1.00  1.01           H  
ATOM   3249 1HD  ARG A 214     -41.094  24.392 -31.490  1.00  1.01           H  
ATOM   3250 2HD  ARG A 214     -40.498  25.068 -29.964  1.00  1.01           H  
ATOM   3251  HE  ARG A 214     -42.575  25.889 -29.497  1.00  1.01           H  
ATOM   3252 1HH1 ARG A 214     -42.400  25.039 -32.933  1.00  1.01           H  
ATOM   3253 2HH1 ARG A 214     -44.115  25.254 -33.209  1.00  1.01           H  
ATOM   3254 1HH2 ARG A 214     -44.817  26.156 -29.895  1.00  1.01           H  
ATOM   3255 2HH2 ARG A 214     -45.473  25.891 -31.494  1.00  1.01           H  
ATOM   3256  N   GLY A 215     -40.713  30.144 -32.661  1.00  1.32           N  
ATOM   3257  CA  GLY A 215     -41.337  30.714 -33.846  1.00  1.32           C  
ATOM   3258  C   GLY A 215     -40.341  31.387 -34.806  1.00  1.32           C  
ATOM   3259  O   GLY A 215     -40.682  31.651 -35.961  1.00  1.32           O  
ATOM   3260  H   GLY A 215     -40.961  30.545 -31.760  1.00  1.32           H  
ATOM   3261 1HA  GLY A 215     -41.878  29.931 -34.375  1.00  1.32           H  
ATOM   3262 2HA  GLY A 215     -42.079  31.447 -33.530  1.00  1.32           H  
ATOM   3263  N   GLU A 216     -39.113  31.671 -34.344  1.00  1.76           N  
ATOM   3264  CA  GLU A 216     -38.106  32.292 -35.199  1.00  1.76           C  
ATOM   3265  C   GLU A 216     -37.607  31.331 -36.279  1.00  1.76           C  
ATOM   3266  O   GLU A 216     -37.085  31.793 -37.297  1.00  1.76           O  
ATOM   3267  CB  GLU A 216     -36.909  32.811 -34.382  1.00  1.76           C  
ATOM   3268  CG  GLU A 216     -37.234  33.986 -33.460  1.00  1.76           C  
ATOM   3269  CD  GLU A 216     -36.034  34.549 -32.721  1.00  1.76           C  
ATOM   3270  OE1 GLU A 216     -35.249  35.227 -33.346  1.00  1.76           O  
ATOM   3271  OE2 GLU A 216     -35.895  34.303 -31.532  1.00  1.76           O  
ATOM   3272  H   GLU A 216     -38.851  31.427 -33.391  1.00  1.76           H  
ATOM   3273  HA  GLU A 216     -38.567  33.143 -35.701  1.00  1.76           H  
ATOM   3274 1HB  GLU A 216     -36.511  31.999 -33.772  1.00  1.76           H  
ATOM   3275 2HB  GLU A 216     -36.118  33.123 -35.062  1.00  1.76           H  
ATOM   3276 1HG  GLU A 216     -37.685  34.777 -34.054  1.00  1.76           H  
ATOM   3277 2HG  GLU A 216     -37.965  33.651 -32.751  1.00  1.76           H  
ATOM   3278  N   CYS A 217     -37.781  30.018 -36.035  1.00  2.32           N  
ATOM   3279  CA  CYS A 217     -37.382  28.902 -36.900  1.00  2.32           C  
ATOM   3280  C   CYS A 217     -35.909  28.530 -36.721  1.00  2.32           C  
ATOM   3281  O   CYS A 217     -35.576  27.347 -36.637  1.00  2.32           O  
ATOM   3282  OXT CYS A 217     -35.039  29.393 -36.801  1.00  2.32           O  
ATOM   3283  CB  CYS A 217     -37.681  29.189 -38.379  1.00  2.32           C  
ATOM   3284  SG  CYS A 217     -39.447  29.470 -38.713  1.00  2.32           S  
ATOM   3285  H   CYS A 217     -38.262  29.757 -35.172  1.00  2.32           H  
ATOM   3286  HA  CYS A 217     -37.980  28.038 -36.615  1.00  2.32           H  
ATOM   3287 1HB  CYS A 217     -37.109  30.017 -38.764  1.00  2.32           H  
ATOM   3288 2HB  CYS A 217     -37.381  28.320 -38.964  1.00  2.32           H  
ATOM   3289  HG  CYS A 217     -39.593  30.516 -37.884  1.00  2.32           H  
TER    3290
ENDMDL

REMARK ID 696641 MODEL 5 L1
PFRMAT TS
TARGET L1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.136  -0.266  -0.986  1.00  1.41           N  
ATOM      2  CA  GLU A   1       1.293  -0.400  -0.731  1.00  1.41           C  
ATOM      3  C   GLU A   1       1.922   0.982  -0.609  1.00  1.41           C  
ATOM      4  O   GLU A   1       1.228   1.993  -0.727  1.00  1.41           O  
ATOM      5  CB  GLU A   1       1.973  -1.191  -1.857  1.00  1.41           C  
ATOM      6  CG  GLU A   1       1.453  -2.629  -2.039  1.00  1.41           C  
ATOM      7  CD  GLU A   1       2.197  -3.412  -3.104  1.00  1.41           C  
ATOM      8  OE1 GLU A   1       3.004  -2.832  -3.794  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       1.958  -4.593  -3.219  1.00  1.41           O  
ATOM     10 1H   GLU A   1      -0.562  -1.181  -1.014  1.00  1.41           H  
ATOM     11 2H   GLU A   1      -0.557   0.279  -0.249  1.00  1.41           H  
ATOM     12 3H   GLU A   1      -0.278   0.199  -1.872  1.00  1.41           H  
ATOM     13  HA  GLU A   1       1.431  -0.923   0.213  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       1.843  -0.663  -2.802  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       3.043  -1.253  -1.663  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       1.510  -3.164  -1.103  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       0.402  -2.574  -2.319  1.00  1.41           H  
ATOM     18  N   ILE A   2       3.231   1.031  -0.363  1.00  1.17           N  
ATOM     19  CA  ILE A   2       3.922   2.316  -0.244  1.00  1.17           C  
ATOM     20  C   ILE A   2       4.970   2.486  -1.336  1.00  1.17           C  
ATOM     21  O   ILE A   2       5.865   1.640  -1.505  1.00  1.17           O  
ATOM     22  CB  ILE A   2       4.597   2.496   1.127  1.00  1.17           C  
ATOM     23  CG1 ILE A   2       3.549   2.341   2.247  1.00  1.17           C  
ATOM     24  CG2 ILE A   2       5.231   3.928   1.201  1.00  1.17           C  
ATOM     25  CD1 ILE A   2       3.402   0.924   2.774  1.00  1.17           C  
ATOM     26  H   ILE A   2       3.759   0.175  -0.269  1.00  1.17           H  
ATOM     27  HA  ILE A   2       3.192   3.115  -0.359  1.00  1.17           H  
ATOM     28  HB  ILE A   2       5.363   1.737   1.268  1.00  1.17           H  
ATOM     29 1HG1 ILE A   2       3.829   2.990   3.078  1.00  1.17           H  
ATOM     30 2HG1 ILE A   2       2.582   2.664   1.866  1.00  1.17           H  
ATOM     31 1HG2 ILE A   2       5.699   4.081   2.168  1.00  1.17           H  
ATOM     32 2HG2 ILE A   2       5.981   4.045   0.419  1.00  1.17           H  
ATOM     33 3HG2 ILE A   2       4.447   4.675   1.062  1.00  1.17           H  
ATOM     34 1HD1 ILE A   2       2.645   0.904   3.559  1.00  1.17           H  
ATOM     35 2HD1 ILE A   2       3.102   0.274   1.971  1.00  1.17           H  
ATOM     36 3HD1 ILE A   2       4.350   0.577   3.181  1.00  1.17           H  
ATOM     37  N   VAL A   3       4.841   3.592  -2.064  1.00  0.97           N  
ATOM     38  CA  VAL A   3       5.726   3.941  -3.166  1.00  0.97           C  
ATOM     39  C   VAL A   3       6.518   5.207  -2.854  1.00  0.97           C  
ATOM     40  O   VAL A   3       5.974   6.166  -2.294  1.00  0.97           O  
ATOM     41  CB  VAL A   3       4.920   4.114  -4.463  1.00  0.97           C  
ATOM     42  CG1 VAL A   3       5.837   4.540  -5.606  1.00  0.97           C  
ATOM     43  CG2 VAL A   3       4.230   2.793  -4.786  1.00  0.97           C  
ATOM     44  H   VAL A   3       4.065   4.217  -1.845  1.00  0.97           H  
ATOM     45  HA  VAL A   3       6.418   3.122  -3.325  1.00  0.97           H  
ATOM     46  HB  VAL A   3       4.172   4.896  -4.326  1.00  0.97           H  
ATOM     47 1HG1 VAL A   3       5.250   4.659  -6.515  1.00  0.97           H  
ATOM     48 2HG1 VAL A   3       6.316   5.490  -5.368  1.00  0.97           H  
ATOM     49 3HG1 VAL A   3       6.600   3.779  -5.764  1.00  0.97           H  
ATOM     50 1HG2 VAL A   3       3.647   2.902  -5.699  1.00  0.97           H  
ATOM     51 2HG2 VAL A   3       4.982   2.015  -4.924  1.00  0.97           H  
ATOM     52 3HG2 VAL A   3       3.566   2.515  -3.968  1.00  0.97           H  
ATOM     53  N   LEU A   4       7.823   5.177  -3.140  1.00  0.81           N  
ATOM     54  CA  LEU A   4       8.677   6.337  -2.895  1.00  0.81           C  
ATOM     55  C   LEU A   4       9.091   7.057  -4.186  1.00  0.81           C  
ATOM     56  O   LEU A   4       9.386   6.417  -5.200  1.00  0.81           O  
ATOM     57  CB  LEU A   4       9.942   5.913  -2.156  1.00  0.81           C  
ATOM     58  CG  LEU A   4       9.761   5.221  -0.822  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      11.085   4.860  -0.286  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       9.051   6.106   0.107  1.00  0.81           C  
ATOM     61  H   LEU A   4       8.219   4.352  -3.568  1.00  0.81           H  
ATOM     62  HA  LEU A   4       8.131   7.040  -2.275  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      10.495   5.238  -2.791  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      10.540   6.791  -1.998  1.00  0.81           H  
ATOM     65  HG  LEU A   4       9.190   4.311  -0.956  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      10.942   4.375   0.634  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      11.602   4.200  -0.978  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      11.671   5.743  -0.128  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       8.917   5.614   1.063  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       9.622   7.026   0.244  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       8.097   6.328  -0.322  1.00  0.81           H  
ATOM     72  N   THR A   5       9.161   8.387  -4.117  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.615   9.248  -5.214  1.00  0.71           C  
ATOM     74  C   THR A   5      10.739  10.174  -4.765  1.00  0.71           C  
ATOM     75  O   THR A   5      10.665  10.778  -3.698  1.00  0.71           O  
ATOM     76  CB  THR A   5       8.455  10.098  -5.775  1.00  0.71           C  
ATOM     77  OG1 THR A   5       7.429   9.233  -6.282  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.930  11.027  -6.889  1.00  0.71           C  
ATOM     79  H   THR A   5       8.859   8.827  -3.249  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.999   8.617  -6.015  1.00  0.71           H  
ATOM     81  HB  THR A   5       8.035  10.702  -4.969  1.00  0.71           H  
ATOM     82  HG1 THR A   5       7.826   8.558  -6.840  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.087  11.609  -7.257  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       9.692  11.707  -6.512  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       9.344  10.436  -7.704  1.00  0.71           H  
ATOM     86  N   GLN A   6      11.782  10.304  -5.581  1.00  0.66           N  
ATOM     87  CA  GLN A   6      12.892  11.185  -5.222  1.00  0.66           C  
ATOM     88  C   GLN A   6      13.034  12.356  -6.159  1.00  0.66           C  
ATOM     89  O   GLN A   6      12.643  12.290  -7.328  1.00  0.66           O  
ATOM     90  CB  GLN A   6      14.219  10.441  -5.176  1.00  0.66           C  
ATOM     91  CG  GLN A   6      14.263   9.431  -4.153  1.00  0.66           C  
ATOM     92  CD  GLN A   6      15.563   8.682  -4.058  1.00  0.66           C  
ATOM     93  OE1 GLN A   6      15.479   7.531  -3.631  1.00  0.66           O  
ATOM     94  NE2 GLN A   6      16.727   9.257  -4.428  1.00  0.66           N  
ATOM     95  H   GLN A   6      11.806   9.799  -6.454  1.00  0.66           H  
ATOM     96  HA  GLN A   6      12.703  11.587  -4.233  1.00  0.66           H  
ATOM     97 1HB  GLN A   6      14.421   9.981  -6.141  1.00  0.66           H  
ATOM     98 2HB  GLN A   6      15.026  11.152  -4.978  1.00  0.66           H  
ATOM     99 1HG  GLN A   6      14.095   9.930  -3.205  1.00  0.66           H  
ATOM    100 2HG  GLN A   6      13.476   8.712  -4.340  1.00  0.66           H  
ATOM    101 1HE2 GLN A   6      17.594   8.728  -4.353  1.00  0.66           H  
ATOM    102 2HE2 GLN A   6      16.765  10.196  -4.837  1.00  0.66           H  
ATOM    103  N   SER A   7      13.644  13.410  -5.640  1.00  0.64           N  
ATOM    104  CA  SER A   7      13.914  14.595  -6.430  1.00  0.64           C  
ATOM    105  C   SER A   7      15.143  15.357  -5.915  1.00  0.64           C  
ATOM    106  O   SER A   7      15.346  15.479  -4.697  1.00  0.64           O  
ATOM    107  CB  SER A   7      12.696  15.505  -6.398  1.00  0.64           C  
ATOM    108  OG  SER A   7      12.914  16.685  -7.123  1.00  0.64           O  
ATOM    109  H   SER A   7      13.907  13.370  -4.653  1.00  0.64           H  
ATOM    110  HA  SER A   7      14.077  14.270  -7.451  1.00  0.64           H  
ATOM    111 1HB  SER A   7      11.838  14.974  -6.813  1.00  0.64           H  
ATOM    112 2HB  SER A   7      12.457  15.751  -5.365  1.00  0.64           H  
ATOM    113  HG  SER A   7      13.699  17.085  -6.736  1.00  0.64           H  
ATOM    114  N   PRO A   8      15.965  15.888  -6.836  1.00  0.65           N  
ATOM    115  CA  PRO A   8      15.932  15.831  -8.302  1.00  0.65           C  
ATOM    116  C   PRO A   8      16.416  14.474  -8.781  1.00  0.65           C  
ATOM    117  O   PRO A   8      16.931  13.703  -7.983  1.00  0.65           O  
ATOM    118  CB  PRO A   8      16.916  16.927  -8.696  1.00  0.65           C  
ATOM    119  CG  PRO A   8      17.925  16.925  -7.569  1.00  0.65           C  
ATOM    120  CD  PRO A   8      17.118  16.635  -6.310  1.00  0.65           C  
ATOM    121  HA  PRO A   8      14.923  16.053  -8.679  1.00  0.65           H  
ATOM    122 1HB  PRO A   8      17.371  16.699  -9.670  1.00  0.65           H  
ATOM    123 2HB  PRO A   8      16.392  17.886  -8.804  1.00  0.65           H  
ATOM    124 1HG  PRO A   8      18.678  16.149  -7.769  1.00  0.65           H  
ATOM    125 2HG  PRO A   8      18.461  17.883  -7.532  1.00  0.65           H  
ATOM    126 1HD  PRO A   8      17.699  16.005  -5.618  1.00  0.65           H  
ATOM    127 2HD  PRO A   8      16.784  17.568  -5.829  1.00  0.65           H  
ATOM    128  N   ALA A   9      16.212  14.136 -10.053  1.00  0.66           N  
ATOM    129  CA  ALA A   9      16.835  12.911 -10.577  1.00  0.66           C  
ATOM    130  C   ALA A   9      18.370  13.027 -10.588  1.00  0.66           C  
ATOM    131  O   ALA A   9      19.081  12.035 -10.396  1.00  0.66           O  
ATOM    132  CB  ALA A   9      16.331  12.612 -11.970  1.00  0.66           C  
ATOM    133  H   ALA A   9      15.701  14.748 -10.675  1.00  0.66           H  
ATOM    134  HA  ALA A   9      16.565  12.084  -9.918  1.00  0.66           H  
ATOM    135 1HB  ALA A   9      16.788  11.687 -12.324  1.00  0.66           H  
ATOM    136 2HB  ALA A   9      15.248  12.499 -11.952  1.00  0.66           H  
ATOM    137 3HB  ALA A   9      16.603  13.428 -12.637  1.00  0.66           H  
ATOM    138  N   THR A  10      18.857  14.233 -10.892  1.00  0.68           N  
ATOM    139  CA  THR A  10      20.285  14.523 -10.961  1.00  0.68           C  
ATOM    140  C   THR A  10      20.576  15.861 -10.282  1.00  0.68           C  
ATOM    141  O   THR A  10      19.861  16.843 -10.498  1.00  0.68           O  
ATOM    142  CB  THR A  10      20.802  14.563 -12.420  1.00  0.68           C  
ATOM    143  OG1 THR A  10      20.511  13.314 -13.069  1.00  0.68           O  
ATOM    144  CG2 THR A  10      22.336  14.786 -12.436  1.00  0.68           C  
ATOM    145  H   THR A  10      18.206  14.984 -11.051  1.00  0.68           H  
ATOM    146  HA  THR A  10      20.828  13.748 -10.424  1.00  0.68           H  
ATOM    147  HB  THR A  10      20.312  15.369 -12.962  1.00  0.68           H  
ATOM    148  HG1 THR A  10      20.924  12.596 -12.582  1.00  0.68           H  
ATOM    149 1HG2 THR A  10      22.691  14.802 -13.464  1.00  0.68           H  
ATOM    150 2HG2 THR A  10      22.586  15.734 -11.965  1.00  0.68           H  
ATOM    151 3HG2 THR A  10      22.828  13.975 -11.894  1.00  0.68           H  
ATOM    152  N   LEU A  11      21.634  15.895  -9.489  1.00  0.70           N  
ATOM    153  CA  LEU A  11      22.086  17.094  -8.799  1.00  0.70           C  
ATOM    154  C   LEU A  11      23.553  17.379  -9.137  1.00  0.70           C  
ATOM    155  O   LEU A  11      24.406  16.523  -8.911  1.00  0.70           O  
ATOM    156  CB  LEU A  11      21.886  16.876  -7.294  1.00  0.70           C  
ATOM    157  CG  LEU A  11      22.346  17.949  -6.368  1.00  0.70           C  
ATOM    158  CD1 LEU A  11      21.573  19.223  -6.634  1.00  0.70           C  
ATOM    159  CD2 LEU A  11      22.103  17.475  -4.943  1.00  0.70           C  
ATOM    160  H   LEU A  11      22.154  15.031  -9.359  1.00  0.70           H  
ATOM    161  HA  LEU A  11      21.481  17.939  -9.126  1.00  0.70           H  
ATOM    162 1HB  LEU A  11      20.834  16.722  -7.105  1.00  0.70           H  
ATOM    163 2HB  LEU A  11      22.410  15.960  -7.014  1.00  0.70           H  
ATOM    164  HG  LEU A  11      23.403  18.142  -6.526  1.00  0.70           H  
ATOM    165 1HD1 LEU A  11      21.903  20.003  -5.952  1.00  0.70           H  
ATOM    166 2HD1 LEU A  11      21.747  19.544  -7.660  1.00  0.70           H  
ATOM    167 3HD1 LEU A  11      20.510  19.039  -6.485  1.00  0.70           H  
ATOM    168 1HD2 LEU A  11      22.416  18.236  -4.252  1.00  0.70           H  
ATOM    169 2HD2 LEU A  11      21.038  17.283  -4.802  1.00  0.70           H  
ATOM    170 3HD2 LEU A  11      22.665  16.561  -4.764  1.00  0.70           H  
ATOM    171  N   SER A  12      23.838  18.565  -9.696  1.00  0.70           N  
ATOM    172  CA  SER A  12      25.209  18.926 -10.100  1.00  0.70           C  
ATOM    173  C   SER A  12      25.772  20.029  -9.208  1.00  0.70           C  
ATOM    174  O   SER A  12      25.298  21.167  -9.254  1.00  0.70           O  
ATOM    175  CB  SER A  12      25.209  19.412 -11.538  1.00  0.70           C  
ATOM    176  OG  SER A  12      24.789  18.406 -12.425  1.00  0.70           O  
ATOM    177  H   SER A  12      23.090  19.226  -9.850  1.00  0.70           H  
ATOM    178  HA  SER A  12      25.853  18.052 -10.010  1.00  0.70           H  
ATOM    179 1HB  SER A  12      24.547  20.271 -11.623  1.00  0.70           H  
ATOM    180 2HB  SER A  12      26.212  19.744 -11.813  1.00  0.70           H  
ATOM    181  HG  SER A  12      25.586  17.866 -12.647  1.00  0.70           H  
ATOM    182  N   LEU A  13      26.758  19.675  -8.384  1.00  0.71           N  
ATOM    183  CA  LEU A  13      27.323  20.589  -7.381  1.00  0.71           C  
ATOM    184  C   LEU A  13      28.842  20.556  -7.274  1.00  0.71           C  
ATOM    185  O   LEU A  13      29.454  19.504  -7.422  1.00  0.71           O  
ATOM    186  CB  LEU A  13      26.730  20.248  -6.039  1.00  0.71           C  
ATOM    187  CG  LEU A  13      25.271  20.535  -5.852  1.00  0.71           C  
ATOM    188  CD1 LEU A  13      24.837  19.898  -4.641  1.00  0.71           C  
ATOM    189  CD2 LEU A  13      25.072  22.012  -5.738  1.00  0.71           C  
ATOM    190  H   LEU A  13      27.111  18.715  -8.440  1.00  0.71           H  
ATOM    191  HA  LEU A  13      27.035  21.607  -7.644  1.00  0.71           H  
ATOM    192 1HB  LEU A  13      26.865  19.187  -5.890  1.00  0.71           H  
ATOM    193 2HB  LEU A  13      27.276  20.803  -5.277  1.00  0.71           H  
ATOM    194  HG  LEU A  13      24.694  20.148  -6.675  1.00  0.71           H  
ATOM    195 1HD1 LEU A  13      23.791  20.119  -4.490  1.00  0.71           H  
ATOM    196 2HD1 LEU A  13      24.984  18.825  -4.732  1.00  0.71           H  
ATOM    197 3HD1 LEU A  13      25.419  20.289  -3.806  1.00  0.71           H  
ATOM    198 1HD2 LEU A  13      24.016  22.228  -5.581  1.00  0.71           H  
ATOM    199 2HD2 LEU A  13      25.654  22.393  -4.891  1.00  0.71           H  
ATOM    200 3HD2 LEU A  13      25.412  22.498  -6.655  1.00  0.71           H  
ATOM    201  N   SER A  14      29.463  21.698  -7.018  1.00  0.70           N  
ATOM    202  CA  SER A  14      30.920  21.743  -6.913  1.00  0.70           C  
ATOM    203  C   SER A  14      31.382  21.238  -5.549  1.00  0.70           C  
ATOM    204  O   SER A  14      30.592  21.236  -4.604  1.00  0.70           O  
ATOM    205  CB  SER A  14      31.429  23.160  -7.163  1.00  0.70           C  
ATOM    206  OG  SER A  14      31.162  23.548  -8.479  1.00  0.70           O  
ATOM    207  H   SER A  14      28.914  22.550  -6.854  1.00  0.70           H  
ATOM    208  HA  SER A  14      31.312  21.107  -7.694  1.00  0.70           H  
ATOM    209 1HB  SER A  14      30.957  23.844  -6.479  1.00  0.70           H  
ATOM    210 2HB  SER A  14      32.493  23.215  -6.979  1.00  0.70           H  
ATOM    211  HG  SER A  14      31.607  22.873  -9.032  1.00  0.70           H  
ATOM    212  N   PRO A  15      32.624  20.749  -5.400  1.00  0.69           N  
ATOM    213  CA  PRO A  15      33.177  20.397  -4.121  1.00  0.69           C  
ATOM    214  C   PRO A  15      33.080  21.632  -3.247  1.00  0.69           C  
ATOM    215  O   PRO A  15      33.281  22.753  -3.720  1.00  0.69           O  
ATOM    216  CB  PRO A  15      34.627  20.037  -4.446  1.00  0.69           C  
ATOM    217  CG  PRO A  15      34.591  19.595  -5.887  1.00  0.69           C  
ATOM    218  CD  PRO A  15      33.545  20.511  -6.542  1.00  0.69           C  
ATOM    219  HA  PRO A  15      32.622  19.549  -3.691  1.00  0.69           H  
ATOM    220 1HB  PRO A  15      35.274  20.909  -4.275  1.00  0.69           H  
ATOM    221 2HB  PRO A  15      34.966  19.248  -3.763  1.00  0.69           H  
ATOM    222 1HG  PRO A  15      35.587  19.693  -6.343  1.00  0.69           H  
ATOM    223 2HG  PRO A  15      34.332  18.535  -5.921  1.00  0.69           H  
ATOM    224 1HD  PRO A  15      34.012  21.446  -6.872  1.00  0.69           H  
ATOM    225 2HD  PRO A  15      33.071  19.985  -7.364  1.00  0.69           H  
ATOM    226  N   GLY A  16      32.756  21.432  -1.990  1.00  0.67           N  
ATOM    227  CA  GLY A  16      32.617  22.504  -1.026  1.00  0.67           C  
ATOM    228  C   GLY A  16      31.182  23.027  -0.911  1.00  0.67           C  
ATOM    229  O   GLY A  16      30.856  23.705   0.065  1.00  0.67           O  
ATOM    230  H   GLY A  16      32.628  20.479  -1.668  1.00  0.67           H  
ATOM    231 1HA  GLY A  16      32.958  22.147  -0.057  1.00  0.67           H  
ATOM    232 2HA  GLY A  16      33.277  23.323  -1.308  1.00  0.67           H  
ATOM    233  N   GLU A  17      30.316  22.692  -1.875  1.00  0.65           N  
ATOM    234  CA  GLU A  17      28.925  23.148  -1.858  1.00  0.65           C  
ATOM    235  C   GLU A  17      28.016  22.202  -1.100  1.00  0.65           C  
ATOM    236  O   GLU A  17      28.353  21.044  -0.872  1.00  0.65           O  
ATOM    237  CB  GLU A  17      28.395  23.378  -3.275  1.00  0.65           C  
ATOM    238  CG  GLU A  17      29.096  24.527  -4.015  1.00  0.65           C  
ATOM    239  CD  GLU A  17      28.592  24.760  -5.422  1.00  0.65           C  
ATOM    240  OE1 GLU A  17      27.946  23.888  -5.947  1.00  0.65           O  
ATOM    241  OE2 GLU A  17      28.850  25.807  -5.964  1.00  0.65           O  
ATOM    242  H   GLU A  17      30.626  22.131  -2.673  1.00  0.65           H  
ATOM    243  HA  GLU A  17      28.895  24.109  -1.345  1.00  0.65           H  
ATOM    244 1HB  GLU A  17      28.513  22.470  -3.862  1.00  0.65           H  
ATOM    245 2HB  GLU A  17      27.329  23.600  -3.235  1.00  0.65           H  
ATOM    246 1HG  GLU A  17      28.975  25.442  -3.439  1.00  0.65           H  
ATOM    247 2HG  GLU A  17      30.164  24.297  -4.057  1.00  0.65           H  
ATOM    248  N   ARG A  18      26.874  22.711  -0.671  1.00  0.63           N  
ATOM    249  CA  ARG A  18      25.899  21.898   0.046  1.00  0.63           C  
ATOM    250  C   ARG A  18      24.920  21.203  -0.889  1.00  0.63           C  
ATOM    251  O   ARG A  18      24.422  21.813  -1.839  1.00  0.63           O  
ATOM    252  CB  ARG A  18      25.144  22.753   1.044  1.00  0.63           C  
ATOM    253  CG  ARG A  18      24.075  22.044   1.822  1.00  0.63           C  
ATOM    254  CD  ARG A  18      23.632  22.839   2.975  1.00  0.63           C  
ATOM    255  NE  ARG A  18      24.663  22.889   4.012  1.00  0.63           N  
ATOM    256  CZ  ARG A  18      24.497  23.465   5.223  1.00  0.63           C  
ATOM    257  NH1 ARG A  18      23.353  24.053   5.516  1.00  0.63           N  
ATOM    258  NH2 ARG A  18      25.468  23.435   6.126  1.00  0.63           N  
ATOM    259  H   ARG A  18      26.663  23.680  -0.861  1.00  0.63           H  
ATOM    260  HA  ARG A  18      26.440  21.133   0.604  1.00  0.63           H  
ATOM    261 1HB  ARG A  18      25.847  23.169   1.763  1.00  0.63           H  
ATOM    262 2HB  ARG A  18      24.675  23.586   0.525  1.00  0.63           H  
ATOM    263 1HG  ARG A  18      23.216  21.843   1.180  1.00  0.63           H  
ATOM    264 2HG  ARG A  18      24.465  21.110   2.198  1.00  0.63           H  
ATOM    265 1HD  ARG A  18      23.416  23.856   2.658  1.00  0.63           H  
ATOM    266 2HD  ARG A  18      22.738  22.390   3.402  1.00  0.63           H  
ATOM    267  HE  ARG A  18      25.588  22.471   3.789  1.00  0.63           H  
ATOM    268 1HH1 ARG A  18      22.607  24.076   4.834  1.00  0.63           H  
ATOM    269 2HH1 ARG A  18      23.223  24.482   6.421  1.00  0.63           H  
ATOM    270 1HH2 ARG A  18      26.345  22.935   5.941  1.00  0.63           H  
ATOM    271 2HH2 ARG A  18      25.329  23.865   7.025  1.00  0.63           H  
ATOM    272  N   ALA A  19      24.665  19.917  -0.631  1.00  0.61           N  
ATOM    273  CA  ALA A  19      23.706  19.158  -1.431  1.00  0.61           C  
ATOM    274  C   ALA A  19      22.473  18.799  -0.635  1.00  0.61           C  
ATOM    275  O   ALA A  19      22.567  18.438   0.537  1.00  0.61           O  
ATOM    276  CB  ALA A  19      24.329  17.869  -1.939  1.00  0.61           C  
ATOM    277  H   ALA A  19      25.131  19.482   0.166  1.00  0.61           H  
ATOM    278  HA  ALA A  19      23.392  19.780  -2.262  1.00  0.61           H  
ATOM    279 1HB  ALA A  19      23.618  17.323  -2.533  1.00  0.61           H  
ATOM    280 2HB  ALA A  19      25.196  18.087  -2.520  1.00  0.61           H  
ATOM    281 3HB  ALA A  19      24.612  17.265  -1.102  1.00  0.61           H  
ATOM    282  N   THR A  20      21.315  18.829  -1.282  1.00  0.60           N  
ATOM    283  CA  THR A  20      20.105  18.366  -0.618  1.00  0.60           C  
ATOM    284  C   THR A  20      19.332  17.422  -1.529  1.00  0.60           C  
ATOM    285  O   THR A  20      19.048  17.752  -2.683  1.00  0.60           O  
ATOM    286  CB  THR A  20      19.214  19.543  -0.187  1.00  0.60           C  
ATOM    287  OG1 THR A  20      19.954  20.410   0.681  1.00  0.60           O  
ATOM    288  CG2 THR A  20      18.042  19.027   0.557  1.00  0.60           C  
ATOM    289  H   THR A  20      21.272  19.154  -2.238  1.00  0.60           H  
ATOM    290  HA  THR A  20      20.379  17.806   0.274  1.00  0.60           H  
ATOM    291  HB  THR A  20      18.881  20.100  -1.062  1.00  0.60           H  
ATOM    292  HG1 THR A  20      20.278  19.894   1.432  1.00  0.60           H  
ATOM    293 1HG2 THR A  20      17.416  19.853   0.882  1.00  0.60           H  
ATOM    294 2HG2 THR A  20      17.459  18.360  -0.075  1.00  0.60           H  
ATOM    295 3HG2 THR A  20      18.419  18.487   1.419  1.00  0.60           H  
ATOM    296  N   LEU A  21      18.991  16.256  -0.998  1.00  0.60           N  
ATOM    297  CA  LEU A  21      18.246  15.239  -1.722  1.00  0.60           C  
ATOM    298  C   LEU A  21      16.906  15.027  -1.032  1.00  0.60           C  
ATOM    299  O   LEU A  21      16.864  14.897   0.195  1.00  0.60           O  
ATOM    300  CB  LEU A  21      19.065  13.961  -1.662  1.00  0.60           C  
ATOM    301  CG  LEU A  21      20.536  14.136  -2.160  1.00  0.60           C  
ATOM    302  CD1 LEU A  21      21.295  12.916  -1.875  1.00  0.60           C  
ATOM    303  CD2 LEU A  21      20.541  14.393  -3.619  1.00  0.60           C  
ATOM    304  H   LEU A  21      19.290  16.052  -0.046  1.00  0.60           H  
ATOM    305  HA  LEU A  21      18.082  15.558  -2.752  1.00  0.60           H  
ATOM    306 1HB  LEU A  21      19.097  13.617  -0.635  1.00  0.60           H  
ATOM    307 2HB  LEU A  21      18.580  13.199  -2.272  1.00  0.60           H  
ATOM    308  HG  LEU A  21      21.010  14.966  -1.634  1.00  0.60           H  
ATOM    309 1HD1 LEU A  21      22.324  13.026  -2.219  1.00  0.60           H  
ATOM    310 2HD1 LEU A  21      21.288  12.739  -0.810  1.00  0.60           H  
ATOM    311 3HD1 LEU A  21      20.818  12.109  -2.384  1.00  0.60           H  
ATOM    312 1HD2 LEU A  21      21.565  14.503  -3.973  1.00  0.60           H  
ATOM    313 2HD2 LEU A  21      20.081  13.547  -4.095  1.00  0.60           H  
ATOM    314 3HD2 LEU A  21      19.975  15.300  -3.841  1.00  0.60           H  
ATOM    315  N   SER A  22      15.813  14.936  -1.787  1.00  0.61           N  
ATOM    316  CA  SER A  22      14.525  14.722  -1.132  1.00  0.61           C  
ATOM    317  C   SER A  22      13.845  13.423  -1.540  1.00  0.61           C  
ATOM    318  O   SER A  22      14.025  12.934  -2.663  1.00  0.61           O  
ATOM    319  CB  SER A  22      13.618  15.895  -1.435  1.00  0.61           C  
ATOM    320  OG  SER A  22      13.350  15.971  -2.815  1.00  0.61           O  
ATOM    321  H   SER A  22      15.846  15.056  -2.802  1.00  0.61           H  
ATOM    322  HA  SER A  22      14.681  14.683  -0.055  1.00  0.61           H  
ATOM    323 1HB  SER A  22      12.685  15.787  -0.882  1.00  0.61           H  
ATOM    324 2HB  SER A  22      14.096  16.815  -1.101  1.00  0.61           H  
ATOM    325  HG  SER A  22      14.225  15.934  -3.269  1.00  0.61           H  
ATOM    326  N   CYS A  23      12.999  12.915  -0.639  1.00  0.63           N  
ATOM    327  CA  CYS A  23      12.208  11.717  -0.904  1.00  0.63           C  
ATOM    328  C   CYS A  23      10.821  11.795  -0.280  1.00  0.63           C  
ATOM    329  O   CYS A  23      10.658  12.150   0.888  1.00  0.63           O  
ATOM    330  CB  CYS A  23      12.909  10.470  -0.388  1.00  0.63           C  
ATOM    331  SG  CYS A  23      11.987   8.946  -0.732  1.00  0.63           S  
ATOM    332  H   CYS A  23      12.932  13.357   0.271  1.00  0.63           H  
ATOM    333  HA  CYS A  23      12.096  11.622  -1.981  1.00  0.63           H  
ATOM    334 1HB  CYS A  23      13.886  10.390  -0.854  1.00  0.63           H  
ATOM    335 2HB  CYS A  23      13.057  10.546   0.689  1.00  0.63           H  
ATOM    336  N   ARG A  24       9.821  11.444  -1.078  1.00  0.67           N  
ATOM    337  CA  ARG A  24       8.438  11.472  -0.638  1.00  0.67           C  
ATOM    338  C   ARG A  24       7.744  10.127  -0.756  1.00  0.67           C  
ATOM    339  O   ARG A  24       7.913   9.407  -1.744  1.00  0.67           O  
ATOM    340  CB  ARG A  24       7.650  12.509  -1.416  1.00  0.67           C  
ATOM    341  CG  ARG A  24       6.147  12.528  -1.104  1.00  0.67           C  
ATOM    342  CD  ARG A  24       5.439  13.631  -1.795  1.00  0.67           C  
ATOM    343  NE  ARG A  24       5.808  14.904  -1.241  1.00  0.67           N  
ATOM    344  CZ  ARG A  24       5.515  16.105  -1.736  1.00  0.67           C  
ATOM    345  NH1 ARG A  24       4.823  16.253  -2.850  1.00  0.67           N  
ATOM    346  NH2 ARG A  24       5.950  17.131  -1.057  1.00  0.67           N  
ATOM    347  H   ARG A  24      10.040  11.158  -2.028  1.00  0.67           H  
ATOM    348  HA  ARG A  24       8.435  11.771   0.400  1.00  0.67           H  
ATOM    349 1HB  ARG A  24       8.039  13.503  -1.186  1.00  0.67           H  
ATOM    350 2HB  ARG A  24       7.775  12.339  -2.485  1.00  0.67           H  
ATOM    351 1HG  ARG A  24       5.689  11.590  -1.414  1.00  0.67           H  
ATOM    352 2HG  ARG A  24       6.008  12.661  -0.024  1.00  0.67           H  
ATOM    353 1HD  ARG A  24       5.694  13.628  -2.853  1.00  0.67           H  
ATOM    354 2HD  ARG A  24       4.365  13.504  -1.673  1.00  0.67           H  
ATOM    355  HE  ARG A  24       6.348  14.908  -0.357  1.00  0.67           H  
ATOM    356 1HH1 ARG A  24       4.500  15.440  -3.353  1.00  0.67           H  
ATOM    357 2HH1 ARG A  24       4.618  17.178  -3.198  1.00  0.67           H  
ATOM    358 1HH2 ARG A  24       6.485  16.917  -0.198  1.00  0.67           H  
ATOM    359 2HH2 ARG A  24       5.772  18.072  -1.357  1.00  0.67           H  
ATOM    360  N   ALA A  25       6.975   9.782   0.274  1.00  0.73           N  
ATOM    361  CA  ALA A  25       6.229   8.529   0.280  1.00  0.73           C  
ATOM    362  C   ALA A  25       4.751   8.754   0.029  1.00  0.73           C  
ATOM    363  O   ALA A  25       4.181   9.740   0.493  1.00  0.73           O  
ATOM    364  CB  ALA A  25       6.414   7.824   1.611  1.00  0.73           C  
ATOM    365  H   ALA A  25       6.898  10.427   1.061  1.00  0.73           H  
ATOM    366  HA  ALA A  25       6.603   7.909  -0.525  1.00  0.73           H  
ATOM    367 1HB  ALA A  25       5.875   6.881   1.603  1.00  0.73           H  
ATOM    368 2HB  ALA A  25       7.463   7.640   1.792  1.00  0.73           H  
ATOM    369 3HB  ALA A  25       6.021   8.455   2.409  1.00  0.73           H  
ATOM    370  N   SER A  26       4.121   7.799  -0.656  1.00  0.81           N  
ATOM    371  CA  SER A  26       2.676   7.822  -0.893  1.00  0.81           C  
ATOM    372  C   SER A  26       1.827   7.687   0.385  1.00  0.81           C  
ATOM    373  O   SER A  26       0.658   8.081   0.403  1.00  0.81           O  
ATOM    374  CB  SER A  26       2.328   6.708  -1.863  1.00  0.81           C  
ATOM    375  OG  SER A  26       2.550   5.440  -1.292  1.00  0.81           O  
ATOM    376  H   SER A  26       4.681   7.054  -1.069  1.00  0.81           H  
ATOM    377  HA  SER A  26       2.431   8.777  -1.360  1.00  0.81           H  
ATOM    378 1HB  SER A  26       1.287   6.796  -2.167  1.00  0.81           H  
ATOM    379 2HB  SER A  26       2.942   6.813  -2.759  1.00  0.81           H  
ATOM    380  HG  SER A  26       1.812   5.294  -0.688  1.00  0.81           H  
ATOM    381  N   LYS A  27       2.417   7.115   1.431  1.00  0.92           N  
ATOM    382  CA  LYS A  27       1.774   6.904   2.730  1.00  0.92           C  
ATOM    383  C   LYS A  27       2.743   7.309   3.826  1.00  0.92           C  
ATOM    384  O   LYS A  27       3.954   7.269   3.616  1.00  0.92           O  
ATOM    385  CB  LYS A  27       1.359   5.445   2.944  1.00  0.92           C  
ATOM    386  CG  LYS A  27       0.346   4.868   1.943  1.00  0.92           C  
ATOM    387  CD  LYS A  27      -1.042   5.480   2.131  1.00  0.92           C  
ATOM    388  CE  LYS A  27      -2.059   4.859   1.180  1.00  0.92           C  
ATOM    389  NZ  LYS A  27      -3.401   5.498   1.307  1.00  0.92           N  
ATOM    390  H   LYS A  27       3.376   6.827   1.314  1.00  0.92           H  
ATOM    391  HA  LYS A  27       0.894   7.543   2.801  1.00  0.92           H  
ATOM    392 1HB  LYS A  27       2.244   4.830   2.909  1.00  0.92           H  
ATOM    393 2HB  LYS A  27       0.938   5.334   3.944  1.00  0.92           H  
ATOM    394 1HG  LYS A  27       0.681   5.047   0.929  1.00  0.92           H  
ATOM    395 2HG  LYS A  27       0.277   3.790   2.087  1.00  0.92           H  
ATOM    396 1HD  LYS A  27      -1.373   5.326   3.159  1.00  0.92           H  
ATOM    397 2HD  LYS A  27      -0.992   6.554   1.940  1.00  0.92           H  
ATOM    398 1HE  LYS A  27      -1.704   4.978   0.156  1.00  0.92           H  
ATOM    399 2HE  LYS A  27      -2.150   3.795   1.401  1.00  0.92           H  
ATOM    400 1HZ  LYS A  27      -4.046   5.064   0.663  1.00  0.92           H  
ATOM    401 2HZ  LYS A  27      -3.741   5.385   2.252  1.00  0.92           H  
ATOM    402 3HZ  LYS A  27      -3.321   6.484   1.093  1.00  0.92           H  
ATOM    403  N   GLY A  28       2.234   7.684   5.000  1.00  1.07           N  
ATOM    404  CA  GLY A  28       3.146   8.013   6.092  1.00  1.07           C  
ATOM    405  C   GLY A  28       3.968   6.783   6.418  1.00  1.07           C  
ATOM    406  O   GLY A  28       3.449   5.659   6.357  1.00  1.07           O  
ATOM    407  H   GLY A  28       1.234   7.727   5.135  1.00  1.07           H  
ATOM    408 1HA  GLY A  28       3.806   8.829   5.802  1.00  1.07           H  
ATOM    409 2HA  GLY A  28       2.585   8.336   6.968  1.00  1.07           H  
ATOM    410  N   VAL A  29       5.226   6.997   6.801  1.00  1.24           N  
ATOM    411  CA  VAL A  29       6.144   5.889   7.064  1.00  1.24           C  
ATOM    412  C   VAL A  29       6.580   5.790   8.518  1.00  1.24           C  
ATOM    413  O   VAL A  29       7.742   5.472   8.781  1.00  1.24           O  
ATOM    414  CB  VAL A  29       7.422   6.029   6.246  1.00  1.24           C  
ATOM    415  CG1 VAL A  29       7.107   5.982   4.741  1.00  1.24           C  
ATOM    416  CG2 VAL A  29       8.124   7.238   6.639  1.00  1.24           C  
ATOM    417  H   VAL A  29       5.564   7.963   6.846  1.00  1.24           H  
ATOM    418  HA  VAL A  29       5.654   4.961   6.777  1.00  1.24           H  
ATOM    419  HB  VAL A  29       8.058   5.186   6.464  1.00  1.24           H  
ATOM    420 1HG1 VAL A  29       8.031   6.048   4.168  1.00  1.24           H  
ATOM    421 2HG1 VAL A  29       6.598   5.060   4.501  1.00  1.24           H  
ATOM    422 3HG1 VAL A  29       6.461   6.821   4.485  1.00  1.24           H  
ATOM    423 1HG2 VAL A  29       9.039   7.312   6.079  1.00  1.24           H  
ATOM    424 2HG2 VAL A  29       7.491   8.081   6.426  1.00  1.24           H  
ATOM    425 3HG2 VAL A  29       8.346   7.206   7.705  1.00  1.24           H  
ATOM    426  N   SER A  30       5.698   6.098   9.463  1.00  1.41           N  
ATOM    427  CA  SER A  30       6.117   6.031  10.864  1.00  1.41           C  
ATOM    428  C   SER A  30       5.181   5.261  11.784  1.00  1.41           C  
ATOM    429  O   SER A  30       3.982   5.125  11.523  1.00  1.41           O  
ATOM    430  CB  SER A  30       6.241   7.435  11.418  1.00  1.41           C  
ATOM    431  OG  SER A  30       4.991   8.074  11.440  1.00  1.41           O  
ATOM    432  H   SER A  30       4.758   6.371   9.210  1.00  1.41           H  
ATOM    433  HA  SER A  30       7.091   5.550  10.913  1.00  1.41           H  
ATOM    434 1HB  SER A  30       6.653   7.392  12.430  1.00  1.41           H  
ATOM    435 2HB  SER A  30       6.939   8.005  10.803  1.00  1.41           H  
ATOM    436  HG  SER A  30       4.487   7.633  12.133  1.00  1.41           H  
ATOM    437  N   THR A  31       5.767   4.781  12.874  1.00  1.54           N  
ATOM    438  CA  THR A  31       5.056   4.145  13.976  1.00  1.54           C  
ATOM    439  C   THR A  31       5.595   4.757  15.251  1.00  1.54           C  
ATOM    440  O   THR A  31       6.814   4.832  15.415  1.00  1.54           O  
ATOM    441  CB  THR A  31       5.245   2.618  13.988  1.00  1.54           C  
ATOM    442  OG1 THR A  31       4.765   2.073  12.753  1.00  1.54           O  
ATOM    443  CG2 THR A  31       4.482   1.992  15.139  1.00  1.54           C  
ATOM    444  H   THR A  31       6.775   4.928  12.965  1.00  1.54           H  
ATOM    445  HA  THR A  31       3.993   4.372  13.903  1.00  1.54           H  
ATOM    446  HB  THR A  31       6.297   2.379  14.107  1.00  1.54           H  
ATOM    447  HG1 THR A  31       3.859   2.370  12.608  1.00  1.54           H  
ATOM    448 1HG2 THR A  31       4.629   0.914  15.123  1.00  1.54           H  
ATOM    449 2HG2 THR A  31       4.847   2.390  16.083  1.00  1.54           H  
ATOM    450 3HG2 THR A  31       3.421   2.216  15.036  1.00  1.54           H  
ATOM    451  N   SER A  32       4.719   5.175  16.158  1.00  1.57           N  
ATOM    452  CA  SER A  32       5.209   5.793  17.380  1.00  1.57           C  
ATOM    453  C   SER A  32       6.177   6.915  17.033  1.00  1.57           C  
ATOM    454  O   SER A  32       5.907   7.726  16.147  1.00  1.57           O  
ATOM    455  CB  SER A  32       5.892   4.768  18.275  1.00  1.57           C  
ATOM    456  OG  SER A  32       6.239   5.340  19.509  1.00  1.57           O  
ATOM    457  H   SER A  32       3.727   5.080  15.992  1.00  1.57           H  
ATOM    458  HA  SER A  32       4.363   6.222  17.919  1.00  1.57           H  
ATOM    459 1HB  SER A  32       5.216   3.931  18.441  1.00  1.57           H  
ATOM    460 2HB  SER A  32       6.784   4.370  17.798  1.00  1.57           H  
ATOM    461  HG  SER A  32       5.409   5.612  19.917  1.00  1.57           H  
ATOM    462  N   GLY A  33       7.311   6.937  17.721  1.00  1.49           N  
ATOM    463  CA  GLY A  33       8.345   7.949  17.512  1.00  1.49           C  
ATOM    464  C   GLY A  33       9.414   7.585  16.465  1.00  1.49           C  
ATOM    465  O   GLY A  33      10.432   8.275  16.373  1.00  1.49           O  
ATOM    466  H   GLY A  33       7.444   6.229  18.438  1.00  1.49           H  
ATOM    467 1HA  GLY A  33       7.866   8.883  17.220  1.00  1.49           H  
ATOM    468 2HA  GLY A  33       8.836   8.142  18.464  1.00  1.49           H  
ATOM    469  N   TYR A  34       9.225   6.489  15.717  1.00  1.33           N  
ATOM    470  CA  TYR A  34      10.234   6.050  14.745  1.00  1.33           C  
ATOM    471  C   TYR A  34       9.788   6.118  13.282  1.00  1.33           C  
ATOM    472  O   TYR A  34       8.740   5.590  12.885  1.00  1.33           O  
ATOM    473  CB  TYR A  34      10.699   4.628  15.067  1.00  1.33           C  
ATOM    474  CG  TYR A  34      11.746   4.048  14.091  1.00  1.33           C  
ATOM    475  CD1 TYR A  34      13.069   4.481  14.132  1.00  1.33           C  
ATOM    476  CD2 TYR A  34      11.383   3.070  13.190  1.00  1.33           C  
ATOM    477  CE1 TYR A  34      14.008   3.930  13.266  1.00  1.33           C  
ATOM    478  CE2 TYR A  34      12.322   2.520  12.331  1.00  1.33           C  
ATOM    479  CZ  TYR A  34      13.622   2.943  12.364  1.00  1.33           C  
ATOM    480  OH  TYR A  34      14.566   2.374  11.528  1.00  1.33           O  
ATOM    481  H   TYR A  34       8.360   5.956  15.809  1.00  1.33           H  
ATOM    482  HA  TYR A  34      11.097   6.708  14.838  1.00  1.33           H  
ATOM    483 1HB  TYR A  34      11.123   4.607  16.071  1.00  1.33           H  
ATOM    484 2HB  TYR A  34       9.833   3.963  15.066  1.00  1.33           H  
ATOM    485  HD1 TYR A  34      13.369   5.249  14.844  1.00  1.33           H  
ATOM    486  HD2 TYR A  34      10.361   2.729  13.168  1.00  1.33           H  
ATOM    487  HE1 TYR A  34      15.045   4.265  13.300  1.00  1.33           H  
ATOM    488  HE2 TYR A  34      12.039   1.749  11.636  1.00  1.33           H  
ATOM    489  HH  TYR A  34      15.416   2.778  11.706  1.00  1.33           H  
ATOM    490  N   SER A  35      10.624   6.758  12.469  1.00  1.13           N  
ATOM    491  CA  SER A  35      10.396   6.847  11.033  1.00  1.13           C  
ATOM    492  C   SER A  35      11.165   5.724  10.351  1.00  1.13           C  
ATOM    493  O   SER A  35      12.347   5.532  10.624  1.00  1.13           O  
ATOM    494  CB  SER A  35      10.866   8.180  10.509  1.00  1.13           C  
ATOM    495  OG  SER A  35      10.114   9.245  11.030  1.00  1.13           O  
ATOM    496  H   SER A  35      11.452   7.182  12.863  1.00  1.13           H  
ATOM    497  HA  SER A  35       9.334   6.720  10.822  1.00  1.13           H  
ATOM    498 1HB  SER A  35      11.901   8.310  10.785  1.00  1.13           H  
ATOM    499 2HB  SER A  35      10.811   8.172   9.434  1.00  1.13           H  
ATOM    500  HG  SER A  35      10.662  10.037  10.915  1.00  1.13           H  
ATOM    501  N   TYR A  36      10.523   5.040   9.414  1.00  0.95           N  
ATOM    502  CA  TYR A  36      11.120   3.901   8.730  1.00  0.95           C  
ATOM    503  C   TYR A  36      11.785   4.211   7.400  1.00  0.95           C  
ATOM    504  O   TYR A  36      12.081   3.285   6.630  1.00  0.95           O  
ATOM    505  CB  TYR A  36      10.062   2.841   8.506  1.00  0.95           C  
ATOM    506  CG  TYR A  36       9.595   2.123   9.724  1.00  0.95           C  
ATOM    507  CD1 TYR A  36       8.651   2.697  10.534  1.00  0.95           C  
ATOM    508  CD2 TYR A  36      10.078   0.857  10.006  1.00  0.95           C  
ATOM    509  CE1 TYR A  36       8.192   2.037  11.629  1.00  0.95           C  
ATOM    510  CE2 TYR A  36       9.620   0.181  11.113  1.00  0.95           C  
ATOM    511  CZ  TYR A  36       8.677   0.770  11.930  1.00  0.95           C  
ATOM    512  OH  TYR A  36       8.215   0.102  13.040  1.00  0.95           O  
ATOM    513  H   TYR A  36       9.551   5.269   9.205  1.00  0.95           H  
ATOM    514  HA  TYR A  36      11.889   3.487   9.384  1.00  0.95           H  
ATOM    515 1HB  TYR A  36       9.187   3.315   8.060  1.00  0.95           H  
ATOM    516 2HB  TYR A  36      10.428   2.102   7.801  1.00  0.95           H  
ATOM    517  HD1 TYR A  36       8.269   3.679  10.303  1.00  0.95           H  
ATOM    518  HD2 TYR A  36      10.819   0.394   9.351  1.00  0.95           H  
ATOM    519  HE1 TYR A  36       7.456   2.508  12.252  1.00  0.95           H  
ATOM    520  HE2 TYR A  36       9.999  -0.816  11.339  1.00  0.95           H  
ATOM    521  HH  TYR A  36       8.723  -0.703  13.163  1.00  0.95           H  
ATOM    522  N   LEU A  37      11.971   5.496   7.082  1.00  0.81           N  
ATOM    523  CA  LEU A  37      12.641   5.811   5.827  1.00  0.81           C  
ATOM    524  C   LEU A  37      14.134   6.004   6.027  1.00  0.81           C  
ATOM    525  O   LEU A  37      14.570   6.815   6.849  1.00  0.81           O  
ATOM    526  CB  LEU A  37      12.044   7.016   5.119  1.00  0.81           C  
ATOM    527  CG  LEU A  37      12.629   7.247   3.699  1.00  0.81           C  
ATOM    528  CD1 LEU A  37      11.577   7.868   2.807  1.00  0.81           C  
ATOM    529  CD2 LEU A  37      13.869   8.165   3.807  1.00  0.81           C  
ATOM    530  H   LEU A  37      11.696   6.225   7.725  1.00  0.81           H  
ATOM    531  HA  LEU A  37      12.492   4.976   5.169  1.00  0.81           H  
ATOM    532 1HB  LEU A  37      10.980   6.871   5.017  1.00  0.81           H  
ATOM    533 2HB  LEU A  37      12.227   7.903   5.715  1.00  0.81           H  
ATOM    534  HG  LEU A  37      12.920   6.292   3.261  1.00  0.81           H  
ATOM    535 1HD1 LEU A  37      11.996   8.001   1.845  1.00  0.81           H  
ATOM    536 2HD1 LEU A  37      10.718   7.203   2.739  1.00  0.81           H  
ATOM    537 3HD1 LEU A  37      11.266   8.809   3.189  1.00  0.81           H  
ATOM    538 1HD2 LEU A  37      14.303   8.348   2.843  1.00  0.81           H  
ATOM    539 2HD2 LEU A  37      13.581   9.086   4.236  1.00  0.81           H  
ATOM    540 3HD2 LEU A  37      14.616   7.713   4.437  1.00  0.81           H  
ATOM    541  N   HIS A  38      14.907   5.230   5.281  1.00  0.72           N  
ATOM    542  CA  HIS A  38      16.352   5.219   5.366  1.00  0.72           C  
ATOM    543  C   HIS A  38      16.996   5.752   4.081  1.00  0.72           C  
ATOM    544  O   HIS A  38      16.359   5.770   3.026  1.00  0.72           O  
ATOM    545  CB  HIS A  38      16.835   3.785   5.591  1.00  0.72           C  
ATOM    546  CG  HIS A  38      16.314   3.069   6.872  1.00  0.72           C  
ATOM    547  ND1 HIS A  38      16.603   1.741   7.138  1.00  0.72           N  
ATOM    548  CD2 HIS A  38      15.527   3.487   7.918  1.00  0.72           C  
ATOM    549  CE1 HIS A  38      16.026   1.382   8.279  1.00  0.72           C  
ATOM    550  NE2 HIS A  38      15.376   2.421   8.769  1.00  0.72           N  
ATOM    551  H   HIS A  38      14.450   4.604   4.628  1.00  0.72           H  
ATOM    552  HA  HIS A  38      16.676   5.845   6.189  1.00  0.72           H  
ATOM    553 1HB  HIS A  38      16.537   3.181   4.736  1.00  0.72           H  
ATOM    554 2HB  HIS A  38      17.892   3.790   5.608  1.00  0.72           H  
ATOM    555  HD2 HIS A  38      15.100   4.470   8.075  1.00  0.72           H  
ATOM    556  HE1 HIS A  38      16.085   0.398   8.740  1.00  0.72           H  
ATOM    557  HE2 HIS A  38      14.849   2.431   9.655  1.00  0.72           H  
ATOM    558  N   TRP A  39      18.263   6.168   4.157  1.00  0.67           N  
ATOM    559  CA  TRP A  39      19.001   6.590   2.962  1.00  0.67           C  
ATOM    560  C   TRP A  39      20.258   5.772   2.733  1.00  0.67           C  
ATOM    561  O   TRP A  39      21.040   5.532   3.664  1.00  0.67           O  
ATOM    562  CB  TRP A  39      19.430   8.050   3.027  1.00  0.67           C  
ATOM    563  CG  TRP A  39      18.327   9.036   2.952  1.00  0.67           C  
ATOM    564  CD1 TRP A  39      17.592   9.531   3.985  1.00  0.67           C  
ATOM    565  CD2 TRP A  39      17.840   9.693   1.752  1.00  0.67           C  
ATOM    566  NE1 TRP A  39      16.679  10.445   3.521  1.00  0.67           N  
ATOM    567  CE2 TRP A  39      16.819  10.559   2.148  1.00  0.67           C  
ATOM    568  CE3 TRP A  39      18.196   9.617   0.390  1.00  0.67           C  
ATOM    569  CZ2 TRP A  39      16.140  11.356   1.235  1.00  0.67           C  
ATOM    570  CZ3 TRP A  39      17.522  10.413  -0.522  1.00  0.67           C  
ATOM    571  CH2 TRP A  39      16.525  11.259  -0.111  1.00  0.67           C  
ATOM    572  H   TRP A  39      18.720   6.149   5.059  1.00  0.67           H  
ATOM    573  HA  TRP A  39      18.353   6.461   2.101  1.00  0.67           H  
ATOM    574 1HB  TRP A  39      19.988   8.225   3.944  1.00  0.67           H  
ATOM    575 2HB  TRP A  39      20.106   8.239   2.198  1.00  0.67           H  
ATOM    576  HD1 TRP A  39      17.714   9.246   5.031  1.00  0.67           H  
ATOM    577  HE1 TRP A  39      16.028  10.950   4.103  1.00  0.67           H  
ATOM    578  HE3 TRP A  39      18.992   8.945   0.062  1.00  0.67           H  
ATOM    579  HZ2 TRP A  39      15.343  12.041   1.533  1.00  0.67           H  
ATOM    580  HZ3 TRP A  39      17.804  10.351  -1.575  1.00  0.67           H  
ATOM    581  HH2 TRP A  39      16.025  11.866  -0.856  1.00  0.67           H  
ATOM    582  N   TYR A  40      20.482   5.444   1.463  1.00  0.66           N  
ATOM    583  CA  TYR A  40      21.626   4.680   0.986  1.00  0.66           C  
ATOM    584  C   TYR A  40      22.457   5.427  -0.052  1.00  0.66           C  
ATOM    585  O   TYR A  40      21.938   6.264  -0.793  1.00  0.66           O  
ATOM    586  CB  TYR A  40      21.140   3.369   0.371  1.00  0.66           C  
ATOM    587  CG  TYR A  40      20.538   2.398   1.317  1.00  0.66           C  
ATOM    588  CD1 TYR A  40      19.246   2.567   1.756  1.00  0.66           C  
ATOM    589  CD2 TYR A  40      21.265   1.287   1.700  1.00  0.66           C  
ATOM    590  CE1 TYR A  40      18.699   1.647   2.598  1.00  0.66           C  
ATOM    591  CE2 TYR A  40      20.713   0.350   2.538  1.00  0.66           C  
ATOM    592  CZ  TYR A  40      19.429   0.519   2.997  1.00  0.66           C  
ATOM    593  OH  TYR A  40      18.858  -0.437   3.846  1.00  0.66           O  
ATOM    594  H   TYR A  40      19.770   5.709   0.784  1.00  0.66           H  
ATOM    595  HA  TYR A  40      22.260   4.476   1.839  1.00  0.66           H  
ATOM    596 1HB  TYR A  40      20.399   3.590  -0.400  1.00  0.66           H  
ATOM    597 2HB  TYR A  40      21.982   2.880  -0.121  1.00  0.66           H  
ATOM    598  HD1 TYR A  40      18.664   3.437   1.441  1.00  0.66           H  
ATOM    599  HD2 TYR A  40      22.281   1.151   1.327  1.00  0.66           H  
ATOM    600  HE1 TYR A  40      17.705   1.803   2.945  1.00  0.66           H  
ATOM    601  HE2 TYR A  40      21.294  -0.524   2.834  1.00  0.66           H  
ATOM    602  HH  TYR A  40      19.523  -1.090   4.083  1.00  0.66           H  
ATOM    603  N   GLN A  41      23.741   5.082  -0.126  1.00  0.67           N  
ATOM    604  CA  GLN A  41      24.680   5.629  -1.111  1.00  0.67           C  
ATOM    605  C   GLN A  41      25.330   4.533  -1.953  1.00  0.67           C  
ATOM    606  O   GLN A  41      25.889   3.578  -1.407  1.00  0.67           O  
ATOM    607  CB  GLN A  41      25.794   6.386  -0.396  1.00  0.67           C  
ATOM    608  CG  GLN A  41      26.845   7.027  -1.298  1.00  0.67           C  
ATOM    609  CD  GLN A  41      28.051   7.597  -0.516  1.00  0.67           C  
ATOM    610  OE1 GLN A  41      28.719   6.821   0.180  1.00  0.67           O  
ATOM    611  NE2 GLN A  41      28.352   8.891  -0.615  1.00  0.67           N  
ATOM    612  H   GLN A  41      24.074   4.397   0.551  1.00  0.67           H  
ATOM    613  HA  GLN A  41      24.143   6.303  -1.781  1.00  0.67           H  
ATOM    614 1HB  GLN A  41      25.346   7.173   0.144  1.00  0.67           H  
ATOM    615 2HB  GLN A  41      26.290   5.730   0.322  1.00  0.67           H  
ATOM    616 1HG  GLN A  41      27.220   6.277  -1.993  1.00  0.67           H  
ATOM    617 2HG  GLN A  41      26.376   7.832  -1.845  1.00  0.67           H  
ATOM    618 1HE2 GLN A  41      29.151   9.246  -0.121  1.00  0.67           H  
ATOM    619 2HE2 GLN A  41      27.803   9.527  -1.168  1.00  0.67           H  
ATOM    620  N   GLN A  42      25.265   4.657  -3.276  1.00  0.71           N  
ATOM    621  CA  GLN A  42      25.887   3.674  -4.157  1.00  0.71           C  
ATOM    622  C   GLN A  42      26.897   4.292  -5.110  1.00  0.71           C  
ATOM    623  O   GLN A  42      26.592   5.244  -5.830  1.00  0.71           O  
ATOM    624  CB  GLN A  42      24.831   2.966  -4.989  1.00  0.71           C  
ATOM    625  CG  GLN A  42      25.386   1.918  -5.901  1.00  0.71           C  
ATOM    626  CD  GLN A  42      24.334   1.169  -6.672  1.00  0.71           C  
ATOM    627  OE1 GLN A  42      23.281   1.704  -7.073  1.00  0.71           O  
ATOM    628  NE2 GLN A  42      24.621  -0.108  -6.889  1.00  0.71           N  
ATOM    629  H   GLN A  42      24.748   5.431  -3.688  1.00  0.71           H  
ATOM    630  HA  GLN A  42      26.412   2.937  -3.549  1.00  0.71           H  
ATOM    631 1HB  GLN A  42      24.096   2.506  -4.335  1.00  0.71           H  
ATOM    632 2HB  GLN A  42      24.322   3.704  -5.602  1.00  0.71           H  
ATOM    633 1HG  GLN A  42      26.057   2.388  -6.617  1.00  0.71           H  
ATOM    634 2HG  GLN A  42      25.942   1.198  -5.298  1.00  0.71           H  
ATOM    635 1HE2 GLN A  42      23.987  -0.692  -7.397  1.00  0.71           H  
ATOM    636 2HE2 GLN A  42      25.513  -0.483  -6.530  1.00  0.71           H  
ATOM    637  N   LYS A  43      28.094   3.736  -5.150  1.00  0.75           N  
ATOM    638  CA  LYS A  43      29.096   4.239  -6.073  1.00  0.75           C  
ATOM    639  C   LYS A  43      29.165   3.219  -7.203  1.00  0.75           C  
ATOM    640  O   LYS A  43      28.877   2.049  -6.949  1.00  0.75           O  
ATOM    641  CB  LYS A  43      30.431   4.424  -5.359  1.00  0.75           C  
ATOM    642  CG  LYS A  43      30.371   5.474  -4.269  1.00  0.75           C  
ATOM    643  CD  LYS A  43      31.706   5.677  -3.608  1.00  0.75           C  
ATOM    644  CE  LYS A  43      31.599   6.713  -2.496  1.00  0.75           C  
ATOM    645  NZ  LYS A  43      32.918   6.970  -1.840  1.00  0.75           N  
ATOM    646  H   LYS A  43      28.312   2.960  -4.537  1.00  0.75           H  
ATOM    647  HA  LYS A  43      28.770   5.203  -6.441  1.00  0.75           H  
ATOM    648 1HB  LYS A  43      30.739   3.480  -4.907  1.00  0.75           H  
ATOM    649 2HB  LYS A  43      31.202   4.713  -6.069  1.00  0.75           H  
ATOM    650 1HG  LYS A  43      30.057   6.424  -4.708  1.00  0.75           H  
ATOM    651 2HG  LYS A  43      29.641   5.186  -3.513  1.00  0.75           H  
ATOM    652 1HD  LYS A  43      32.058   4.730  -3.191  1.00  0.75           H  
ATOM    653 2HD  LYS A  43      32.430   6.026  -4.345  1.00  0.75           H  
ATOM    654 1HE  LYS A  43      31.213   7.641  -2.913  1.00  0.75           H  
ATOM    655 2HE  LYS A  43      30.898   6.350  -1.744  1.00  0.75           H  
ATOM    656 1HZ  LYS A  43      32.803   7.656  -1.098  1.00  0.75           H  
ATOM    657 2HZ  LYS A  43      33.269   6.113  -1.446  1.00  0.75           H  
ATOM    658 3HZ  LYS A  43      33.583   7.324  -2.532  1.00  0.75           H  
ATOM    659  N   PRO A  44      29.516   3.596  -8.438  1.00  0.78           N  
ATOM    660  CA  PRO A  44      29.608   2.681  -9.552  1.00  0.78           C  
ATOM    661  C   PRO A  44      30.493   1.497  -9.219  1.00  0.78           C  
ATOM    662  O   PRO A  44      31.586   1.657  -8.672  1.00  0.78           O  
ATOM    663  CB  PRO A  44      30.237   3.560 -10.635  1.00  0.78           C  
ATOM    664  CG  PRO A  44      29.786   4.964 -10.297  1.00  0.78           C  
ATOM    665  CD  PRO A  44      29.800   5.018  -8.779  1.00  0.78           C  
ATOM    666  HA  PRO A  44      28.597   2.351  -9.838  1.00  0.78           H  
ATOM    667 1HB  PRO A  44      31.331   3.445 -10.621  1.00  0.78           H  
ATOM    668 2HB  PRO A  44      29.895   3.232 -11.627  1.00  0.78           H  
ATOM    669 1HG  PRO A  44      30.471   5.689 -10.761  1.00  0.78           H  
ATOM    670 2HG  PRO A  44      28.787   5.157 -10.727  1.00  0.78           H  
ATOM    671 1HD  PRO A  44      30.780   5.334  -8.396  1.00  0.78           H  
ATOM    672 2HD  PRO A  44      28.989   5.691  -8.476  1.00  0.78           H  
ATOM    673  N   GLY A  45      30.018   0.302  -9.557  1.00  0.79           N  
ATOM    674  CA  GLY A  45      30.757  -0.930  -9.307  1.00  0.79           C  
ATOM    675  C   GLY A  45      30.632  -1.448  -7.867  1.00  0.79           C  
ATOM    676  O   GLY A  45      31.225  -2.475  -7.530  1.00  0.79           O  
ATOM    677  H   GLY A  45      29.112   0.242 -10.000  1.00  0.79           H  
ATOM    678 1HA  GLY A  45      30.406  -1.698  -9.995  1.00  0.79           H  
ATOM    679 2HA  GLY A  45      31.808  -0.763  -9.536  1.00  0.79           H  
ATOM    680  N   GLN A  46      29.862  -0.759  -7.018  1.00  0.79           N  
ATOM    681  CA  GLN A  46      29.747  -1.153  -5.614  1.00  0.79           C  
ATOM    682  C   GLN A  46      28.301  -1.359  -5.154  1.00  0.79           C  
ATOM    683  O   GLN A  46      27.350  -0.863  -5.769  1.00  0.79           O  
ATOM    684  CB  GLN A  46      30.429  -0.087  -4.745  1.00  0.79           C  
ATOM    685  CG  GLN A  46      31.911   0.108  -5.106  1.00  0.79           C  
ATOM    686  CD  GLN A  46      32.662   1.169  -4.299  1.00  0.79           C  
ATOM    687  OE1 GLN A  46      32.265   1.631  -3.215  1.00  0.79           O  
ATOM    688  NE2 GLN A  46      33.803   1.575  -4.852  1.00  0.79           N  
ATOM    689  H   GLN A  46      29.400   0.099  -7.318  1.00  0.79           H  
ATOM    690  HA  GLN A  46      30.271  -2.097  -5.478  1.00  0.79           H  
ATOM    691 1HB  GLN A  46      29.919   0.866  -4.878  1.00  0.79           H  
ATOM    692 2HB  GLN A  46      30.348  -0.361  -3.694  1.00  0.79           H  
ATOM    693 1HG  GLN A  46      32.426  -0.844  -4.986  1.00  0.79           H  
ATOM    694 2HG  GLN A  46      31.959   0.422  -6.151  1.00  0.79           H  
ATOM    695 1HE2 GLN A  46      34.363   2.267  -4.401  1.00  0.79           H  
ATOM    696 2HE2 GLN A  46      34.099   1.188  -5.729  1.00  0.79           H  
ATOM    697  N   ALA A  47      28.131  -2.135  -4.084  1.00  0.77           N  
ATOM    698  CA  ALA A  47      26.816  -2.322  -3.480  1.00  0.77           C  
ATOM    699  C   ALA A  47      26.410  -1.035  -2.739  1.00  0.77           C  
ATOM    700  O   ALA A  47      27.295  -0.327  -2.259  1.00  0.77           O  
ATOM    701  CB  ALA A  47      26.834  -3.500  -2.521  1.00  0.77           C  
ATOM    702  H   ALA A  47      28.938  -2.564  -3.652  1.00  0.77           H  
ATOM    703  HA  ALA A  47      26.118  -2.537  -4.277  1.00  0.77           H  
ATOM    704 1HB  ALA A  47      25.843  -3.637  -2.090  1.00  0.77           H  
ATOM    705 2HB  ALA A  47      27.125  -4.403  -3.056  1.00  0.77           H  
ATOM    706 3HB  ALA A  47      27.549  -3.305  -1.723  1.00  0.77           H  
ATOM    707  N   PRO A  48      25.113  -0.688  -2.645  1.00  0.75           N  
ATOM    708  CA  PRO A  48      24.600   0.407  -1.834  1.00  0.75           C  
ATOM    709  C   PRO A  48      24.977   0.256  -0.366  1.00  0.75           C  
ATOM    710  O   PRO A  48      24.871  -0.838   0.194  1.00  0.75           O  
ATOM    711  CB  PRO A  48      23.081   0.262  -2.004  1.00  0.75           C  
ATOM    712  CG  PRO A  48      22.906  -0.428  -3.332  1.00  0.75           C  
ATOM    713  CD  PRO A  48      24.074  -1.389  -3.429  1.00  0.75           C  
ATOM    714  HA  PRO A  48      24.964   1.362  -2.237  1.00  0.75           H  
ATOM    715 1HB  PRO A  48      22.663  -0.305  -1.159  1.00  0.75           H  
ATOM    716 2HB  PRO A  48      22.611   1.256  -1.982  1.00  0.75           H  
ATOM    717 1HG  PRO A  48      21.931  -0.937  -3.368  1.00  0.75           H  
ATOM    718 2HG  PRO A  48      22.900   0.316  -4.143  1.00  0.75           H  
ATOM    719 1HD  PRO A  48      23.830  -2.366  -2.987  1.00  0.75           H  
ATOM    720 2HD  PRO A  48      24.337  -1.455  -4.484  1.00  0.75           H  
ATOM    721  N   ARG A  49      25.316   1.363   0.282  1.00  0.74           N  
ATOM    722  CA  ARG A  49      25.632   1.354   1.705  1.00  0.74           C  
ATOM    723  C   ARG A  49      24.633   2.201   2.464  1.00  0.74           C  
ATOM    724  O   ARG A  49      24.218   3.250   1.983  1.00  0.74           O  
ATOM    725  CB  ARG A  49      27.026   1.900   1.957  1.00  0.74           C  
ATOM    726  CG  ARG A  49      28.172   1.051   1.423  1.00  0.74           C  
ATOM    727  CD  ARG A  49      29.484   1.689   1.721  1.00  0.74           C  
ATOM    728  NE  ARG A  49      30.613   0.834   1.388  1.00  0.74           N  
ATOM    729  CZ  ARG A  49      31.198   0.766   0.173  1.00  0.74           C  
ATOM    730  NH1 ARG A  49      30.746   1.497  -0.823  1.00  0.74           N  
ATOM    731  NH2 ARG A  49      32.233  -0.037  -0.008  1.00  0.74           N  
ATOM    732  H   ARG A  49      25.416   2.227  -0.246  1.00  0.74           H  
ATOM    733  HA  ARG A  49      25.578   0.331   2.075  1.00  0.74           H  
ATOM    734 1HB  ARG A  49      27.109   2.886   1.494  1.00  0.74           H  
ATOM    735 2HB  ARG A  49      27.174   2.031   3.030  1.00  0.74           H  
ATOM    736 1HG  ARG A  49      28.145   0.066   1.888  1.00  0.74           H  
ATOM    737 2HG  ARG A  49      28.073   0.944   0.338  1.00  0.74           H  
ATOM    738 1HD  ARG A  49      29.571   2.610   1.140  1.00  0.74           H  
ATOM    739 2HD  ARG A  49      29.538   1.927   2.783  1.00  0.74           H  
ATOM    740  HE  ARG A  49      30.995   0.257   2.124  1.00  0.74           H  
ATOM    741 1HH1 ARG A  49      29.956   2.111  -0.685  1.00  0.74           H  
ATOM    742 2HH1 ARG A  49      31.200   1.449  -1.743  1.00  0.74           H  
ATOM    743 1HH2 ARG A  49      32.579  -0.595   0.758  1.00  0.74           H  
ATOM    744 2HH2 ARG A  49      32.682  -0.089  -0.912  1.00  0.74           H  
ATOM    745  N   LEU A  50      24.261   1.771   3.662  1.00  0.76           N  
ATOM    746  CA  LEU A  50      23.314   2.539   4.471  1.00  0.76           C  
ATOM    747  C   LEU A  50      23.978   3.702   5.172  1.00  0.76           C  
ATOM    748  O   LEU A  50      24.975   3.526   5.874  1.00  0.76           O  
ATOM    749  CB  LEU A  50      22.635   1.626   5.499  1.00  0.76           C  
ATOM    750  CG  LEU A  50      21.636   2.280   6.455  1.00  0.76           C  
ATOM    751  CD1 LEU A  50      20.484   2.843   5.734  1.00  0.76           C  
ATOM    752  CD2 LEU A  50      21.140   1.218   7.400  1.00  0.76           C  
ATOM    753  H   LEU A  50      24.629   0.899   4.019  1.00  0.76           H  
ATOM    754  HA  LEU A  50      22.544   2.941   3.814  1.00  0.76           H  
ATOM    755 1HB  LEU A  50      22.112   0.841   4.974  1.00  0.76           H  
ATOM    756 2HB  LEU A  50      23.410   1.167   6.111  1.00  0.76           H  
ATOM    757  HG  LEU A  50      22.113   3.091   6.992  1.00  0.76           H  
ATOM    758 1HD1 LEU A  50      19.823   3.282   6.474  1.00  0.76           H  
ATOM    759 2HD1 LEU A  50      20.811   3.595   5.047  1.00  0.76           H  
ATOM    760 3HD1 LEU A  50      19.973   2.066   5.203  1.00  0.76           H  
ATOM    761 1HD2 LEU A  50      20.423   1.642   8.072  1.00  0.76           H  
ATOM    762 2HD2 LEU A  50      20.659   0.426   6.825  1.00  0.76           H  
ATOM    763 3HD2 LEU A  50      21.979   0.806   7.964  1.00  0.76           H  
ATOM    764  N   LEU A  51      23.441   4.896   4.952  1.00  0.80           N  
ATOM    765  CA  LEU A  51      23.980   6.076   5.586  1.00  0.80           C  
ATOM    766  C   LEU A  51      23.118   6.495   6.788  1.00  0.80           C  
ATOM    767  O   LEU A  51      23.626   6.755   7.887  1.00  0.80           O  
ATOM    768  CB  LEU A  51      24.014   7.262   4.606  1.00  0.80           C  
ATOM    769  CG  LEU A  51      24.835   7.203   3.354  1.00  0.80           C  
ATOM    770  CD1 LEU A  51      24.588   8.517   2.633  1.00  0.80           C  
ATOM    771  CD2 LEU A  51      26.294   7.026   3.677  1.00  0.80           C  
ATOM    772  H   LEU A  51      22.629   4.981   4.348  1.00  0.80           H  
ATOM    773  HA  LEU A  51      24.983   5.852   5.915  1.00  0.80           H  
ATOM    774 1HB  LEU A  51      22.993   7.464   4.291  1.00  0.80           H  
ATOM    775 2HB  LEU A  51      24.384   8.114   5.150  1.00  0.80           H  
ATOM    776  HG  LEU A  51      24.504   6.378   2.716  1.00  0.80           H  
ATOM    777 1HD1 LEU A  51      25.150   8.565   1.729  1.00  0.80           H  
ATOM    778 2HD1 LEU A  51      23.525   8.607   2.411  1.00  0.80           H  
ATOM    779 3HD1 LEU A  51      24.896   9.334   3.280  1.00  0.80           H  
ATOM    780 1HD2 LEU A  51      26.873   7.012   2.749  1.00  0.80           H  
ATOM    781 2HD2 LEU A  51      26.626   7.847   4.294  1.00  0.80           H  
ATOM    782 3HD2 LEU A  51      26.435   6.083   4.208  1.00  0.80           H  
ATOM    783  N   TYR A  52      21.805   6.630   6.537  1.00  0.85           N  
ATOM    784  CA  TYR A  52      20.867   7.129   7.556  1.00  0.85           C  
ATOM    785  C   TYR A  52      19.594   6.371   7.733  1.00  0.85           C  
ATOM    786  O   TYR A  52      19.013   5.851   6.787  1.00  0.85           O  
ATOM    787  CB  TYR A  52      20.482   8.593   7.316  1.00  0.85           C  
ATOM    788  CG  TYR A  52      21.551   9.430   7.514  1.00  0.85           C  
ATOM    789  CD1 TYR A  52      22.402   9.612   6.522  1.00  0.85           C  
ATOM    790  CD2 TYR A  52      21.720  10.006   8.736  1.00  0.85           C  
ATOM    791  CE1 TYR A  52      23.474  10.313   6.727  1.00  0.85           C  
ATOM    792  CE2 TYR A  52      22.803  10.745   8.953  1.00  0.85           C  
ATOM    793  CZ  TYR A  52      23.688  10.874   7.952  1.00  0.85           C  
ATOM    794  OH  TYR A  52      24.796  11.541   8.144  1.00  0.85           O  
ATOM    795  H   TYR A  52      21.461   6.366   5.614  1.00  0.85           H  
ATOM    796  HA  TYR A  52      21.381   7.080   8.513  1.00  0.85           H  
ATOM    797 1HB  TYR A  52      20.107   8.731   6.306  1.00  0.85           H  
ATOM    798 2HB  TYR A  52      19.703   8.870   8.007  1.00  0.85           H  
ATOM    799  HD1 TYR A  52      22.222   9.144   5.565  1.00  0.85           H  
ATOM    800  HD2 TYR A  52      20.988   9.842   9.526  1.00  0.85           H  
ATOM    801  HE1 TYR A  52      24.182  10.412   5.924  1.00  0.85           H  
ATOM    802  HE2 TYR A  52      22.981  11.202   9.925  1.00  0.85           H  
ATOM    803  HH  TYR A  52      24.734  12.121   8.922  1.00  0.85           H  
ATOM    804  N   LEU A  53      19.119   6.380   8.967  1.00  0.91           N  
ATOM    805  CA  LEU A  53      17.793   5.882   9.285  1.00  0.91           C  
ATOM    806  C   LEU A  53      17.000   7.119   9.666  1.00  0.91           C  
ATOM    807  O   LEU A  53      17.078   7.567  10.816  1.00  0.91           O  
ATOM    808  CB  LEU A  53      17.827   4.915  10.462  1.00  0.91           C  
ATOM    809  CG  LEU A  53      18.489   3.549  10.252  1.00  0.91           C  
ATOM    810  CD1 LEU A  53      19.950   3.727  10.019  1.00  0.91           C  
ATOM    811  CD2 LEU A  53      18.280   2.714  11.489  1.00  0.91           C  
ATOM    812  H   LEU A  53      19.695   6.802   9.700  1.00  0.91           H  
ATOM    813  HA  LEU A  53      17.354   5.421   8.414  1.00  0.91           H  
ATOM    814 1HB  LEU A  53      18.345   5.390  11.272  1.00  0.91           H  
ATOM    815 2HB  LEU A  53      16.798   4.734  10.775  1.00  0.91           H  
ATOM    816  HG  LEU A  53      18.073   3.048   9.396  1.00  0.91           H  
ATOM    817 1HD1 LEU A  53      20.407   2.762   9.915  1.00  0.91           H  
ATOM    818 2HD1 LEU A  53      20.135   4.283   9.146  1.00  0.91           H  
ATOM    819 3HD1 LEU A  53      20.396   4.228  10.853  1.00  0.91           H  
ATOM    820 1HD2 LEU A  53      18.761   1.745  11.351  1.00  0.91           H  
ATOM    821 2HD2 LEU A  53      18.724   3.222  12.347  1.00  0.91           H  
ATOM    822 3HD2 LEU A  53      17.229   2.570  11.660  1.00  0.91           H  
ATOM    823  N   ALA A  54      16.311   7.733   8.705  1.00  0.94           N  
ATOM    824  CA  ALA A  54      15.735   9.049   8.939  1.00  0.94           C  
ATOM    825  C   ALA A  54      16.845   9.938   9.513  1.00  0.94           C  
ATOM    826  O   ALA A  54      17.849  10.161   8.844  1.00  0.94           O  
ATOM    827  CB  ALA A  54      14.510   8.971   9.828  1.00  0.94           C  
ATOM    828  H   ALA A  54      16.168   7.297   7.796  1.00  0.94           H  
ATOM    829  HA  ALA A  54      15.430   9.467   7.978  1.00  0.94           H  
ATOM    830 1HB  ALA A  54      14.093   9.970   9.961  1.00  0.94           H  
ATOM    831 2HB  ALA A  54      13.776   8.330   9.336  1.00  0.94           H  
ATOM    832 3HB  ALA A  54      14.763   8.549  10.797  1.00  0.94           H  
ATOM    833  N   SER A  55      16.678  10.463  10.726  1.00  0.95           N  
ATOM    834  CA  SER A  55      17.689  11.351  11.305  1.00  0.95           C  
ATOM    835  C   SER A  55      18.924  10.673  11.951  1.00  0.95           C  
ATOM    836  O   SER A  55      19.860  11.365  12.357  1.00  0.95           O  
ATOM    837  CB  SER A  55      17.032  12.268  12.320  1.00  0.95           C  
ATOM    838  OG  SER A  55      16.575  11.549  13.436  1.00  0.95           O  
ATOM    839  H   SER A  55      15.851  10.248  11.260  1.00  0.95           H  
ATOM    840  HA  SER A  55      18.066  11.967  10.502  1.00  0.95           H  
ATOM    841 1HB  SER A  55      17.756  13.018  12.639  1.00  0.95           H  
ATOM    842 2HB  SER A  55      16.203  12.794  11.854  1.00  0.95           H  
ATOM    843  HG  SER A  55      17.289  10.946  13.665  1.00  0.95           H  
ATOM    844  N   TYR A  56      18.924   9.348  12.107  1.00  0.93           N  
ATOM    845  CA  TYR A  56      20.040   8.670  12.788  1.00  0.93           C  
ATOM    846  C   TYR A  56      21.224   8.298  11.884  1.00  0.93           C  
ATOM    847  O   TYR A  56      21.070   7.666  10.838  1.00  0.93           O  
ATOM    848  CB  TYR A  56      19.555   7.430  13.532  1.00  0.93           C  
ATOM    849  CG  TYR A  56      20.676   6.662  14.212  1.00  0.93           C  
ATOM    850  CD1 TYR A  56      21.273   7.163  15.359  1.00  0.93           C  
ATOM    851  CD2 TYR A  56      21.113   5.464  13.678  1.00  0.93           C  
ATOM    852  CE1 TYR A  56      22.298   6.459  15.966  1.00  0.93           C  
ATOM    853  CE2 TYR A  56      22.133   4.764  14.278  1.00  0.93           C  
ATOM    854  CZ  TYR A  56      22.728   5.254  15.417  1.00  0.93           C  
ATOM    855  OH  TYR A  56      23.750   4.550  16.017  1.00  0.93           O  
ATOM    856  H   TYR A  56      18.152   8.797  11.735  1.00  0.93           H  
ATOM    857  HA  TYR A  56      20.428   9.357  13.538  1.00  0.93           H  
ATOM    858 1HB  TYR A  56      18.828   7.720  14.291  1.00  0.93           H  
ATOM    859 2HB  TYR A  56      19.058   6.769  12.844  1.00  0.93           H  
ATOM    860  HD1 TYR A  56      20.935   8.107  15.783  1.00  0.93           H  
ATOM    861  HD2 TYR A  56      20.653   5.077  12.789  1.00  0.93           H  
ATOM    862  HE1 TYR A  56      22.769   6.850  16.866  1.00  0.93           H  
ATOM    863  HE2 TYR A  56      22.471   3.821  13.846  1.00  0.93           H  
ATOM    864  HH  TYR A  56      23.933   3.760  15.502  1.00  0.93           H  
ATOM    865  N   LEU A  57      22.417   8.694  12.330  1.00  0.89           N  
ATOM    866  CA  LEU A  57      23.700   8.490  11.642  1.00  0.89           C  
ATOM    867  C   LEU A  57      24.321   7.113  11.876  1.00  0.89           C  
ATOM    868  O   LEU A  57      24.650   6.779  13.015  1.00  0.89           O  
ATOM    869  CB  LEU A  57      24.687   9.534  12.214  1.00  0.89           C  
ATOM    870  CG  LEU A  57      26.120   9.584  11.676  1.00  0.89           C  
ATOM    871  CD1 LEU A  57      26.095  10.037  10.320  1.00  0.89           C  
ATOM    872  CD2 LEU A  57      26.962  10.524  12.509  1.00  0.89           C  
ATOM    873  H   LEU A  57      22.436   9.196  13.206  1.00  0.89           H  
ATOM    874  HA  LEU A  57      23.556   8.617  10.572  1.00  0.89           H  
ATOM    875 1HB  LEU A  57      24.257  10.521  12.057  1.00  0.89           H  
ATOM    876 2HB  LEU A  57      24.758   9.369  13.288  1.00  0.89           H  
ATOM    877  HG  LEU A  57      26.555   8.579  11.694  1.00  0.89           H  
ATOM    878 1HD1 LEU A  57      27.109  10.081   9.939  1.00  0.89           H  
ATOM    879 2HD1 LEU A  57      25.493   9.360   9.719  1.00  0.89           H  
ATOM    880 3HD1 LEU A  57      25.671  11.025  10.317  1.00  0.89           H  
ATOM    881 1HD2 LEU A  57      27.979  10.547  12.102  1.00  0.89           H  
ATOM    882 2HD2 LEU A  57      26.534  11.526  12.473  1.00  0.89           H  
ATOM    883 3HD2 LEU A  57      26.988  10.173  13.539  1.00  0.89           H  
ATOM    884  N   GLU A  58      24.558   6.340  10.810  1.00  0.84           N  
ATOM    885  CA  GLU A  58      25.205   5.041  10.998  1.00  0.84           C  
ATOM    886  C   GLU A  58      26.710   5.162  11.200  1.00  0.84           C  
ATOM    887  O   GLU A  58      27.350   6.122  10.759  1.00  0.84           O  
ATOM    888  CB  GLU A  58      24.919   4.080   9.839  1.00  0.84           C  
ATOM    889  CG  GLU A  58      23.523   3.582   9.769  1.00  0.84           C  
ATOM    890  CD  GLU A  58      23.240   2.584  10.885  1.00  0.84           C  
ATOM    891  OE1 GLU A  58      23.995   1.652  11.027  1.00  0.84           O  
ATOM    892  OE2 GLU A  58      22.295   2.768  11.597  1.00  0.84           O  
ATOM    893  H   GLU A  58      24.265   6.626   9.870  1.00  0.84           H  
ATOM    894  HA  GLU A  58      24.788   4.592  11.900  1.00  0.84           H  
ATOM    895 1HB  GLU A  58      25.132   4.578   8.892  1.00  0.84           H  
ATOM    896 2HB  GLU A  58      25.583   3.219   9.906  1.00  0.84           H  
ATOM    897 1HG  GLU A  58      22.833   4.425   9.830  1.00  0.84           H  
ATOM    898 2HG  GLU A  58      23.389   3.098   8.817  1.00  0.84           H  
ATOM    899  N   SER A  59      27.282   4.167  11.864  1.00  0.79           N  
ATOM    900  CA  SER A  59      28.717   4.153  12.073  1.00  0.79           C  
ATOM    901  C   SER A  59      29.444   4.164  10.739  1.00  0.79           C  
ATOM    902  O   SER A  59      29.062   3.457   9.808  1.00  0.79           O  
ATOM    903  CB  SER A  59      29.121   2.935  12.875  1.00  0.79           C  
ATOM    904  OG  SER A  59      30.512   2.868  13.010  1.00  0.79           O  
ATOM    905  H   SER A  59      26.709   3.410  12.214  1.00  0.79           H  
ATOM    906  HA  SER A  59      28.996   5.050  12.628  1.00  0.79           H  
ATOM    907 1HB  SER A  59      28.659   2.976  13.860  1.00  0.79           H  
ATOM    908 2HB  SER A  59      28.757   2.037  12.378  1.00  0.79           H  
ATOM    909  HG  SER A  59      30.862   2.875  12.113  1.00  0.79           H  
ATOM    910  N   GLY A  60      30.501   4.962  10.658  1.00  0.76           N  
ATOM    911  CA  GLY A  60      31.313   5.068   9.450  1.00  0.76           C  
ATOM    912  C   GLY A  60      30.850   6.187   8.511  1.00  0.76           C  
ATOM    913  O   GLY A  60      31.558   6.532   7.564  1.00  0.76           O  
ATOM    914  H   GLY A  60      30.750   5.520  11.464  1.00  0.76           H  
ATOM    915 1HA  GLY A  60      32.351   5.239   9.733  1.00  0.76           H  
ATOM    916 2HA  GLY A  60      31.285   4.118   8.918  1.00  0.76           H  
ATOM    917  N   VAL A  61      29.683   6.769   8.777  1.00  0.73           N  
ATOM    918  CA  VAL A  61      29.169   7.836   7.934  1.00  0.73           C  
ATOM    919  C   VAL A  61      29.757   9.177   8.385  1.00  0.73           C  
ATOM    920  O   VAL A  61      29.711   9.487   9.575  1.00  0.73           O  
ATOM    921  CB  VAL A  61      27.651   7.880   8.016  1.00  0.73           C  
ATOM    922  CG1 VAL A  61      27.087   9.045   7.179  1.00  0.73           C  
ATOM    923  CG2 VAL A  61      27.119   6.586   7.563  1.00  0.73           C  
ATOM    924  H   VAL A  61      29.108   6.453   9.562  1.00  0.73           H  
ATOM    925  HA  VAL A  61      29.412   7.593   6.911  1.00  0.73           H  
ATOM    926  HB  VAL A  61      27.366   8.012   9.039  1.00  0.73           H  
ATOM    927 1HG1 VAL A  61      26.007   9.047   7.263  1.00  0.73           H  
ATOM    928 2HG1 VAL A  61      27.484   9.990   7.546  1.00  0.73           H  
ATOM    929 3HG1 VAL A  61      27.368   8.924   6.144  1.00  0.73           H  
ATOM    930 1HG2 VAL A  61      26.058   6.612   7.670  1.00  0.73           H  
ATOM    931 2HG2 VAL A  61      27.392   6.412   6.526  1.00  0.73           H  
ATOM    932 3HG2 VAL A  61      27.523   5.784   8.183  1.00  0.73           H  
ATOM    933  N   PRO A  62      30.379   9.964   7.496  1.00  0.71           N  
ATOM    934  CA  PRO A  62      30.972  11.249   7.804  1.00  0.71           C  
ATOM    935  C   PRO A  62      29.971  12.227   8.402  1.00  0.71           C  
ATOM    936  O   PRO A  62      28.809  12.274   8.001  1.00  0.71           O  
ATOM    937  CB  PRO A  62      31.455  11.725   6.439  1.00  0.71           C  
ATOM    938  CG  PRO A  62      31.680  10.468   5.644  1.00  0.71           C  
ATOM    939  CD  PRO A  62      30.607   9.520   6.100  1.00  0.71           C  
ATOM    940  HA  PRO A  62      31.817  11.096   8.490  1.00  0.71           H  
ATOM    941 1HB  PRO A  62      30.721  12.364   5.996  1.00  0.71           H  
ATOM    942 2HB  PRO A  62      32.369  12.319   6.562  1.00  0.71           H  
ATOM    943 1HG  PRO A  62      31.630  10.677   4.567  1.00  0.71           H  
ATOM    944 2HG  PRO A  62      32.688  10.075   5.842  1.00  0.71           H  
ATOM    945 1HD  PRO A  62      29.696   9.608   5.493  1.00  0.71           H  
ATOM    946 2HD  PRO A  62      31.064   8.524   6.054  1.00  0.71           H  
ATOM    947  N   ALA A  63      30.466  13.069   9.309  1.00  0.70           N  
ATOM    948  CA  ALA A  63      29.673  14.085  10.006  1.00  0.70           C  
ATOM    949  C   ALA A  63      29.012  15.084   9.060  1.00  0.70           C  
ATOM    950  O   ALA A  63      28.014  15.706   9.412  1.00  0.70           O  
ATOM    951  CB  ALA A  63      30.544  14.834  10.993  1.00  0.70           C  
ATOM    952  H   ALA A  63      31.439  12.973   9.568  1.00  0.70           H  
ATOM    953  HA  ALA A  63      28.880  13.568  10.551  1.00  0.70           H  
ATOM    954 1HB  ALA A  63      29.937  15.558  11.534  1.00  0.70           H  
ATOM    955 2HB  ALA A  63      30.985  14.128  11.697  1.00  0.70           H  
ATOM    956 3HB  ALA A  63      31.336  15.354  10.456  1.00  0.70           H  
ATOM    957  N   ARG A  64      29.587  15.284   7.870  1.00  0.70           N  
ATOM    958  CA  ARG A  64      29.001  16.209   6.904  1.00  0.70           C  
ATOM    959  C   ARG A  64      27.616  15.764   6.424  1.00  0.70           C  
ATOM    960  O   ARG A  64      26.866  16.562   5.867  1.00  0.70           O  
ATOM    961  CB  ARG A  64      29.911  16.435   5.697  1.00  0.70           C  
ATOM    962  CG  ARG A  64      30.162  15.245   4.791  1.00  0.70           C  
ATOM    963  CD  ARG A  64      31.107  15.602   3.676  1.00  0.70           C  
ATOM    964  NE  ARG A  64      31.402  14.488   2.810  1.00  0.70           N  
ATOM    965  CZ  ARG A  64      32.360  13.578   3.054  1.00  0.70           C  
ATOM    966  NH1 ARG A  64      33.112  13.676   4.131  1.00  0.70           N  
ATOM    967  NH2 ARG A  64      32.551  12.596   2.205  1.00  0.70           N  
ATOM    968  H   ARG A  64      30.414  14.763   7.630  1.00  0.70           H  
ATOM    969  HA  ARG A  64      28.883  17.173   7.398  1.00  0.70           H  
ATOM    970 1HB  ARG A  64      29.485  17.218   5.071  1.00  0.70           H  
ATOM    971 2HB  ARG A  64      30.881  16.791   6.040  1.00  0.70           H  
ATOM    972 1HG  ARG A  64      30.607  14.462   5.369  1.00  0.70           H  
ATOM    973 2HG  ARG A  64      29.227  14.898   4.358  1.00  0.70           H  
ATOM    974 1HD  ARG A  64      30.639  16.363   3.071  1.00  0.70           H  
ATOM    975 2HD  ARG A  64      32.047  15.983   4.075  1.00  0.70           H  
ATOM    976  HE  ARG A  64      30.890  14.405   1.915  1.00  0.70           H  
ATOM    977 1HH1 ARG A  64      32.983  14.447   4.767  1.00  0.70           H  
ATOM    978 2HH1 ARG A  64      33.848  13.004   4.291  1.00  0.70           H  
ATOM    979 1HH2 ARG A  64      31.945  12.537   1.368  1.00  0.70           H  
ATOM    980 2HH2 ARG A  64      33.277  11.921   2.361  1.00  0.70           H  
ATOM    981  N   PHE A  65      27.267  14.498   6.606  1.00  0.71           N  
ATOM    982  CA  PHE A  65      25.962  14.044   6.159  1.00  0.71           C  
ATOM    983  C   PHE A  65      24.939  14.156   7.294  1.00  0.71           C  
ATOM    984  O   PHE A  65      25.235  13.809   8.446  1.00  0.71           O  
ATOM    985  CB  PHE A  65      26.034  12.582   5.726  1.00  0.71           C  
ATOM    986  CG  PHE A  65      26.743  12.256   4.489  1.00  0.71           C  
ATOM    987  CD1 PHE A  65      28.096  12.109   4.486  1.00  0.71           C  
ATOM    988  CD2 PHE A  65      26.048  12.022   3.334  1.00  0.71           C  
ATOM    989  CE1 PHE A  65      28.763  11.771   3.334  1.00  0.71           C  
ATOM    990  CE2 PHE A  65      26.703  11.678   2.178  1.00  0.71           C  
ATOM    991  CZ  PHE A  65      28.065  11.559   2.175  1.00  0.71           C  
ATOM    992  H   PHE A  65      27.884  13.840   7.084  1.00  0.71           H  
ATOM    993  HA  PHE A  65      25.631  14.657   5.325  1.00  0.71           H  
ATOM    994 1HB  PHE A  65      26.491  12.004   6.518  1.00  0.71           H  
ATOM    995 2HB  PHE A  65      25.034  12.268   5.597  1.00  0.71           H  
ATOM    996  HD1 PHE A  65      28.629  12.273   5.414  1.00  0.71           H  
ATOM    997  HD2 PHE A  65      24.962  12.118   3.337  1.00  0.71           H  
ATOM    998  HE1 PHE A  65      29.844  11.672   3.336  1.00  0.71           H  
ATOM    999  HE2 PHE A  65      26.145  11.509   1.270  1.00  0.71           H  
ATOM   1000  HZ  PHE A  65      28.595  11.295   1.254  1.00  0.71           H  
ATOM   1001  N   SER A  66      23.706  14.536   6.971  1.00  0.73           N  
ATOM   1002  CA  SER A  66      22.657  14.539   7.987  1.00  0.73           C  
ATOM   1003  C   SER A  66      21.277  14.259   7.408  1.00  0.73           C  
ATOM   1004  O   SER A  66      20.857  14.884   6.431  1.00  0.73           O  
ATOM   1005  CB  SER A  66      22.628  15.872   8.700  1.00  0.73           C  
ATOM   1006  OG  SER A  66      21.623  15.898   9.679  1.00  0.73           O  
ATOM   1007  H   SER A  66      23.516  14.862   6.026  1.00  0.73           H  
ATOM   1008  HA  SER A  66      22.880  13.760   8.714  1.00  0.73           H  
ATOM   1009 1HB  SER A  66      23.598  16.066   9.160  1.00  0.73           H  
ATOM   1010 2HB  SER A  66      22.446  16.660   7.969  1.00  0.73           H  
ATOM   1011  HG  SER A  66      20.845  15.475   9.284  1.00  0.73           H  
ATOM   1012  N   GLY A  67      20.573  13.307   8.006  1.00  0.77           N  
ATOM   1013  CA  GLY A  67      19.219  12.996   7.572  1.00  0.77           C  
ATOM   1014  C   GLY A  67      18.202  13.761   8.413  1.00  0.77           C  
ATOM   1015  O   GLY A  67      18.495  14.148   9.549  1.00  0.77           O  
ATOM   1016  H   GLY A  67      20.972  12.801   8.787  1.00  0.77           H  
ATOM   1017 1HA  GLY A  67      19.098  13.249   6.521  1.00  0.77           H  
ATOM   1018 2HA  GLY A  67      19.048  11.926   7.662  1.00  0.77           H  
ATOM   1019  N   SER A  68      16.990  13.909   7.893  1.00  0.81           N  
ATOM   1020  CA  SER A  68      15.886  14.512   8.636  1.00  0.81           C  
ATOM   1021  C   SER A  68      14.549  14.137   8.009  1.00  0.81           C  
ATOM   1022  O   SER A  68      14.514  13.598   6.900  1.00  0.81           O  
ATOM   1023  CB  SER A  68      16.036  16.024   8.689  1.00  0.81           C  
ATOM   1024  OG  SER A  68      15.879  16.597   7.418  1.00  0.81           O  
ATOM   1025  H   SER A  68      16.851  13.631   6.923  1.00  0.81           H  
ATOM   1026  HA  SER A  68      15.903  14.126   9.655  1.00  0.81           H  
ATOM   1027 1HB  SER A  68      15.296  16.439   9.369  1.00  0.81           H  
ATOM   1028 2HB  SER A  68      17.019  16.280   9.084  1.00  0.81           H  
ATOM   1029  HG  SER A  68      16.556  16.195   6.861  1.00  0.81           H  
ATOM   1030  N   GLY A  69      13.448  14.422   8.706  1.00  0.84           N  
ATOM   1031  CA  GLY A  69      12.134  14.187   8.113  1.00  0.84           C  
ATOM   1032  C   GLY A  69      11.195  13.335   8.942  1.00  0.84           C  
ATOM   1033  O   GLY A  69      11.587  12.728   9.944  1.00  0.84           O  
ATOM   1034  H   GLY A  69      13.521  14.835   9.625  1.00  0.84           H  
ATOM   1035 1HA  GLY A  69      11.658  15.144   7.903  1.00  0.84           H  
ATOM   1036 2HA  GLY A  69      12.262  13.706   7.159  1.00  0.84           H  
ATOM   1037  N   SER A  70       9.933  13.359   8.527  1.00  0.86           N  
ATOM   1038  CA  SER A  70       8.848  12.623   9.172  1.00  0.86           C  
ATOM   1039  C   SER A  70       7.640  12.553   8.253  1.00  0.86           C  
ATOM   1040  O   SER A  70       7.678  13.043   7.123  1.00  0.86           O  
ATOM   1041  CB  SER A  70       8.447  13.227  10.502  1.00  0.86           C  
ATOM   1042  OG  SER A  70       7.570  12.352  11.179  1.00  0.86           O  
ATOM   1043  H   SER A  70       9.751  13.865   7.657  1.00  0.86           H  
ATOM   1044  HA  SER A  70       9.186  11.605   9.363  1.00  0.86           H  
ATOM   1045 1HB  SER A  70       9.327  13.413  11.115  1.00  0.86           H  
ATOM   1046 2HB  SER A  70       7.953  14.182  10.331  1.00  0.86           H  
ATOM   1047  HG  SER A  70       8.114  11.612  11.474  1.00  0.86           H  
ATOM   1048  N   GLY A  71       6.560  11.953   8.733  1.00  0.85           N  
ATOM   1049  CA  GLY A  71       5.358  11.883   7.917  1.00  0.85           C  
ATOM   1050  C   GLY A  71       5.655  11.161   6.612  1.00  0.85           C  
ATOM   1051  O   GLY A  71       6.009   9.981   6.605  1.00  0.85           O  
ATOM   1052  H   GLY A  71       6.591  11.616   9.688  1.00  0.85           H  
ATOM   1053 1HA  GLY A  71       4.574  11.358   8.462  1.00  0.85           H  
ATOM   1054 2HA  GLY A  71       4.994  12.889   7.712  1.00  0.85           H  
ATOM   1055  N   THR A  72       5.459  11.893   5.519  1.00  0.82           N  
ATOM   1056  CA  THR A  72       5.656  11.439   4.152  1.00  0.82           C  
ATOM   1057  C   THR A  72       6.842  12.089   3.451  1.00  0.82           C  
ATOM   1058  O   THR A  72       7.088  11.790   2.285  1.00  0.82           O  
ATOM   1059  CB  THR A  72       4.403  11.723   3.306  1.00  0.82           C  
ATOM   1060  OG1 THR A  72       4.078  13.136   3.366  1.00  0.82           O  
ATOM   1061  CG2 THR A  72       3.246  10.899   3.762  1.00  0.82           C  
ATOM   1062  H   THR A  72       5.168  12.853   5.646  1.00  0.82           H  
ATOM   1063  HA  THR A  72       5.827  10.362   4.172  1.00  0.82           H  
ATOM   1064  HB  THR A  72       4.622  11.472   2.272  1.00  0.82           H  
ATOM   1065  HG1 THR A  72       4.852  13.704   3.083  1.00  0.82           H  
ATOM   1066 1HG2 THR A  72       2.381  11.099   3.131  1.00  0.82           H  
ATOM   1067 2HG2 THR A  72       3.531   9.874   3.665  1.00  0.82           H  
ATOM   1068 3HG2 THR A  72       3.006  11.127   4.795  1.00  0.82           H  
ATOM   1069  N   ASP A  73       7.584  12.962   4.138  1.00  0.77           N  
ATOM   1070  CA  ASP A  73       8.662  13.712   3.475  1.00  0.77           C  
ATOM   1071  C   ASP A  73       9.983  13.725   4.237  1.00  0.77           C  
ATOM   1072  O   ASP A  73      10.076  14.183   5.389  1.00  0.77           O  
ATOM   1073  CB  ASP A  73       8.206  15.147   3.254  1.00  0.77           C  
ATOM   1074  CG  ASP A  73       7.069  15.268   2.238  1.00  0.77           C  
ATOM   1075  OD1 ASP A  73       7.339  15.422   1.060  1.00  0.77           O  
ATOM   1076  OD2 ASP A  73       5.930  15.131   2.649  1.00  0.77           O  
ATOM   1077  H   ASP A  73       7.404  13.108   5.134  1.00  0.77           H  
ATOM   1078  HA  ASP A  73       8.852  13.254   2.505  1.00  0.77           H  
ATOM   1079 1HB  ASP A  73       7.874  15.569   4.204  1.00  0.77           H  
ATOM   1080 2HB  ASP A  73       9.052  15.743   2.909  1.00  0.77           H  
ATOM   1081  N   PHE A  74      11.013  13.221   3.549  1.00  0.72           N  
ATOM   1082  CA  PHE A  74      12.355  13.076   4.087  1.00  0.72           C  
ATOM   1083  C   PHE A  74      13.434  13.741   3.263  1.00  0.72           C  
ATOM   1084  O   PHE A  74      13.327  13.894   2.039  1.00  0.72           O  
ATOM   1085  CB  PHE A  74      12.645  11.606   4.269  1.00  0.72           C  
ATOM   1086  CG  PHE A  74      11.769  11.017   5.304  1.00  0.72           C  
ATOM   1087  CD1 PHE A  74      10.480  10.634   4.995  1.00  0.72           C  
ATOM   1088  CD2 PHE A  74      12.233  10.821   6.579  1.00  0.72           C  
ATOM   1089  CE1 PHE A  74       9.670  10.113   5.932  1.00  0.72           C  
ATOM   1090  CE2 PHE A  74      11.424  10.273   7.528  1.00  0.72           C  
ATOM   1091  CZ  PHE A  74      10.131   9.924   7.206  1.00  0.72           C  
ATOM   1092  H   PHE A  74      10.844  12.884   2.601  1.00  0.72           H  
ATOM   1093  HA  PHE A  74      12.374  13.547   5.058  1.00  0.72           H  
ATOM   1094 1HB  PHE A  74      12.487  11.081   3.326  1.00  0.72           H  
ATOM   1095 2HB  PHE A  74      13.683  11.474   4.570  1.00  0.72           H  
ATOM   1096  HD1 PHE A  74      10.104  10.781   3.978  1.00  0.72           H  
ATOM   1097  HD2 PHE A  74      13.259  11.115   6.829  1.00  0.72           H  
ATOM   1098  HE1 PHE A  74       8.650   9.848   5.668  1.00  0.72           H  
ATOM   1099  HE2 PHE A  74      11.801  10.133   8.535  1.00  0.72           H  
ATOM   1100  HZ  PHE A  74       9.471   9.503   7.960  1.00  0.72           H  
ATOM   1101  N   THR A  75      14.479  14.151   3.960  1.00  0.68           N  
ATOM   1102  CA  THR A  75      15.606  14.810   3.335  1.00  0.68           C  
ATOM   1103  C   THR A  75      16.980  14.306   3.791  1.00  0.68           C  
ATOM   1104  O   THR A  75      17.198  13.984   4.967  1.00  0.68           O  
ATOM   1105  CB  THR A  75      15.486  16.330   3.553  1.00  0.68           C  
ATOM   1106  OG1 THR A  75      14.261  16.799   2.963  1.00  0.68           O  
ATOM   1107  CG2 THR A  75      16.642  17.062   2.943  1.00  0.68           C  
ATOM   1108  H   THR A  75      14.490  13.995   4.969  1.00  0.68           H  
ATOM   1109  HA  THR A  75      15.544  14.629   2.265  1.00  0.68           H  
ATOM   1110  HB  THR A  75      15.459  16.539   4.623  1.00  0.68           H  
ATOM   1111  HG1 THR A  75      14.238  16.545   2.035  1.00  0.68           H  
ATOM   1112 1HG2 THR A  75      16.518  18.129   3.109  1.00  0.68           H  
ATOM   1113 2HG2 THR A  75      17.577  16.746   3.395  1.00  0.68           H  
ATOM   1114 3HG2 THR A  75      16.663  16.856   1.877  1.00  0.68           H  
ATOM   1115  N   LEU A  76      17.904  14.214   2.837  1.00  0.65           N  
ATOM   1116  CA  LEU A  76      19.306  13.950   3.143  1.00  0.65           C  
ATOM   1117  C   LEU A  76      20.142  15.140   2.701  1.00  0.65           C  
ATOM   1118  O   LEU A  76      20.105  15.552   1.537  1.00  0.65           O  
ATOM   1119  CB  LEU A  76      19.821  12.665   2.496  1.00  0.65           C  
ATOM   1120  CG  LEU A  76      21.359  12.374   2.679  1.00  0.65           C  
ATOM   1121  CD1 LEU A  76      21.676  12.172   4.162  1.00  0.65           C  
ATOM   1122  CD2 LEU A  76      21.744  11.123   1.891  1.00  0.65           C  
ATOM   1123  H   LEU A  76      17.630  14.426   1.878  1.00  0.65           H  
ATOM   1124  HA  LEU A  76      19.421  13.850   4.220  1.00  0.65           H  
ATOM   1125 1HB  LEU A  76      19.300  11.845   2.951  1.00  0.65           H  
ATOM   1126 2HB  LEU A  76      19.591  12.675   1.436  1.00  0.65           H  
ATOM   1127  HG  LEU A  76      21.936  13.227   2.315  1.00  0.65           H  
ATOM   1128 1HD1 LEU A  76      22.737  11.978   4.287  1.00  0.65           H  
ATOM   1129 2HD1 LEU A  76      21.410  13.062   4.712  1.00  0.65           H  
ATOM   1130 3HD1 LEU A  76      21.104  11.329   4.541  1.00  0.65           H  
ATOM   1131 1HD2 LEU A  76      22.809  10.935   2.017  1.00  0.65           H  
ATOM   1132 2HD2 LEU A  76      21.182  10.282   2.263  1.00  0.65           H  
ATOM   1133 3HD2 LEU A  76      21.527  11.257   0.842  1.00  0.65           H  
ATOM   1134  N   THR A  77      20.876  15.711   3.643  1.00  0.64           N  
ATOM   1135  CA  THR A  77      21.696  16.872   3.372  1.00  0.64           C  
ATOM   1136  C   THR A  77      23.176  16.565   3.541  1.00  0.64           C  
ATOM   1137  O   THR A  77      23.588  15.900   4.495  1.00  0.64           O  
ATOM   1138  CB  THR A  77      21.298  18.049   4.289  1.00  0.64           C  
ATOM   1139  OG1 THR A  77      19.925  18.401   4.047  1.00  0.64           O  
ATOM   1140  CG2 THR A  77      22.200  19.287   4.017  1.00  0.64           C  
ATOM   1141  H   THR A  77      20.857  15.341   4.592  1.00  0.64           H  
ATOM   1142  HA  THR A  77      21.536  17.175   2.343  1.00  0.64           H  
ATOM   1143  HB  THR A  77      21.407  17.748   5.334  1.00  0.64           H  
ATOM   1144  HG1 THR A  77      19.732  19.232   4.486  1.00  0.64           H  
ATOM   1145 1HG2 THR A  77      21.902  20.105   4.667  1.00  0.64           H  
ATOM   1146 2HG2 THR A  77      23.241  19.042   4.212  1.00  0.64           H  
ATOM   1147 3HG2 THR A  77      22.090  19.593   2.974  1.00  0.64           H  
ATOM   1148  N   ILE A  78      23.983  17.025   2.589  1.00  0.63           N  
ATOM   1149  CA  ILE A  78      25.422  16.863   2.709  1.00  0.63           C  
ATOM   1150  C   ILE A  78      25.946  18.281   2.871  1.00  0.63           C  
ATOM   1151  O   ILE A  78      25.833  19.093   1.950  1.00  0.63           O  
ATOM   1152  CB  ILE A  78      26.032  16.198   1.475  1.00  0.63           C  
ATOM   1153  CG1 ILE A  78      25.330  14.879   1.218  1.00  0.63           C  
ATOM   1154  CG2 ILE A  78      27.521  15.940   1.759  1.00  0.63           C  
ATOM   1155  CD1 ILE A  78      25.711  14.206  -0.082  1.00  0.63           C  
ATOM   1156  H   ILE A  78      23.580  17.536   1.806  1.00  0.63           H  
ATOM   1157  HA  ILE A  78      25.670  16.287   3.596  1.00  0.63           H  
ATOM   1158  HB  ILE A  78      25.934  16.829   0.611  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  78      25.536  14.243   2.031  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  78      24.255  15.057   1.190  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  78      27.986  15.444   0.913  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  78      28.029  16.887   1.949  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  78      27.608  15.298   2.635  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  78      25.155  13.275  -0.193  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  78      25.471  14.866  -0.900  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  78      26.783  13.991  -0.089  1.00  0.63           H  
ATOM   1167  N   SER A  79      26.498  18.597   4.040  1.00  0.65           N  
ATOM   1168  CA  SER A  79      26.847  19.974   4.357  1.00  0.65           C  
ATOM   1169  C   SER A  79      27.820  20.636   3.411  1.00  0.65           C  
ATOM   1170  O   SER A  79      27.603  21.800   3.070  1.00  0.65           O  
ATOM   1171  CB  SER A  79      27.406  20.084   5.753  1.00  0.65           C  
ATOM   1172  OG  SER A  79      27.768  21.423   6.040  1.00  0.65           O  
ATOM   1173  H   SER A  79      26.617  17.880   4.745  1.00  0.65           H  
ATOM   1174  HA  SER A  79      25.923  20.539   4.335  1.00  0.65           H  
ATOM   1175 1HB  SER A  79      26.656  19.741   6.467  1.00  0.65           H  
ATOM   1176 2HB  SER A  79      28.273  19.435   5.854  1.00  0.65           H  
ATOM   1177  HG  SER A  79      28.527  21.613   5.475  1.00  0.65           H  
ATOM   1178  N   SER A  80      28.891  19.925   3.048  1.00  0.67           N  
ATOM   1179  CA  SER A  80      29.936  20.430   2.161  1.00  0.67           C  
ATOM   1180  C   SER A  80      30.519  19.256   1.376  1.00  0.67           C  
ATOM   1181  O   SER A  80      31.227  18.427   1.942  1.00  0.67           O  
ATOM   1182  CB  SER A  80      31.017  21.097   2.997  1.00  0.67           C  
ATOM   1183  OG  SER A  80      32.041  21.607   2.212  1.00  0.67           O  
ATOM   1184  H   SER A  80      28.966  18.981   3.385  1.00  0.67           H  
ATOM   1185  HA  SER A  80      29.505  21.149   1.461  1.00  0.67           H  
ATOM   1186 1HB  SER A  80      30.574  21.903   3.581  1.00  0.67           H  
ATOM   1187 2HB  SER A  80      31.425  20.373   3.699  1.00  0.67           H  
ATOM   1188  HG  SER A  80      31.636  22.324   1.691  1.00  0.67           H  
ATOM   1189  N   LEU A  81      30.253  19.215   0.080  1.00  0.70           N  
ATOM   1190  CA  LEU A  81      30.642  18.109  -0.792  1.00  0.70           C  
ATOM   1191  C   LEU A  81      32.112  17.854  -1.016  1.00  0.70           C  
ATOM   1192  O   LEU A  81      32.911  18.774  -1.212  1.00  0.70           O  
ATOM   1193  CB  LEU A  81      30.027  18.313  -2.173  1.00  0.70           C  
ATOM   1194  CG  LEU A  81      28.572  18.141  -2.257  1.00  0.70           C  
ATOM   1195  CD1 LEU A  81      28.162  18.569  -3.578  1.00  0.70           C  
ATOM   1196  CD2 LEU A  81      28.236  16.701  -2.025  1.00  0.70           C  
ATOM   1197  H   LEU A  81      29.682  19.959  -0.316  1.00  0.70           H  
ATOM   1198  HA  LEU A  81      30.221  17.199  -0.359  1.00  0.70           H  
ATOM   1199 1HB  LEU A  81      30.251  19.330  -2.510  1.00  0.70           H  
ATOM   1200 2HB  LEU A  81      30.491  17.610  -2.869  1.00  0.70           H  
ATOM   1201  HG  LEU A  81      28.070  18.747  -1.513  1.00  0.70           H  
ATOM   1202 1HD1 LEU A  81      27.108  18.448  -3.673  1.00  0.70           H  
ATOM   1203 2HD1 LEU A  81      28.434  19.620  -3.696  1.00  0.70           H  
ATOM   1204 3HD1 LEU A  81      28.670  17.973  -4.336  1.00  0.70           H  
ATOM   1205 1HD2 LEU A  81      27.173  16.564  -2.088  1.00  0.70           H  
ATOM   1206 2HD2 LEU A  81      28.731  16.088  -2.774  1.00  0.70           H  
ATOM   1207 3HD2 LEU A  81      28.581  16.410  -1.043  1.00  0.70           H  
ATOM   1208  N   GLU A  82      32.439  16.573  -1.077  1.00  0.73           N  
ATOM   1209  CA  GLU A  82      33.768  16.120  -1.449  1.00  0.73           C  
ATOM   1210  C   GLU A  82      33.637  15.377  -2.786  1.00  0.73           C  
ATOM   1211  O   GLU A  82      32.559  14.893  -3.109  1.00  0.73           O  
ATOM   1212  CB  GLU A  82      34.379  15.220  -0.360  1.00  0.73           C  
ATOM   1213  CG  GLU A  82      34.634  15.942   0.967  1.00  0.73           C  
ATOM   1214  CD  GLU A  82      35.325  15.083   2.013  1.00  0.73           C  
ATOM   1215  OE1 GLU A  82      35.623  13.948   1.727  1.00  0.73           O  
ATOM   1216  OE2 GLU A  82      35.532  15.561   3.105  1.00  0.73           O  
ATOM   1217  H   GLU A  82      31.720  15.874  -0.838  1.00  0.73           H  
ATOM   1218  HA  GLU A  82      34.398  16.995  -1.559  1.00  0.73           H  
ATOM   1219 1HB  GLU A  82      33.691  14.394  -0.157  1.00  0.73           H  
ATOM   1220 2HB  GLU A  82      35.311  14.784  -0.698  1.00  0.73           H  
ATOM   1221 1HG  GLU A  82      35.243  16.823   0.775  1.00  0.73           H  
ATOM   1222 2HG  GLU A  82      33.673  16.281   1.364  1.00  0.73           H  
ATOM   1223  N   PRO A  83      34.692  15.253  -3.604  1.00  0.75           N  
ATOM   1224  CA  PRO A  83      34.696  14.465  -4.834  1.00  0.75           C  
ATOM   1225  C   PRO A  83      34.228  13.021  -4.601  1.00  0.75           C  
ATOM   1226  O   PRO A  83      33.628  12.397  -5.481  1.00  0.75           O  
ATOM   1227  CB  PRO A  83      36.165  14.510  -5.240  1.00  0.75           C  
ATOM   1228  CG  PRO A  83      36.672  15.823  -4.671  1.00  0.75           C  
ATOM   1229  CD  PRO A  83      35.955  15.973  -3.344  1.00  0.75           C  
ATOM   1230  HA  PRO A  83      34.076  14.966  -5.580  1.00  0.75           H  
ATOM   1231 1HB  PRO A  83      36.694  13.627  -4.843  1.00  0.75           H  
ATOM   1232 2HB  PRO A  83      36.249  14.463  -6.338  1.00  0.75           H  
ATOM   1233 1HG  PRO A  83      37.768  15.788  -4.558  1.00  0.75           H  
ATOM   1234 2HG  PRO A  83      36.448  16.647  -5.362  1.00  0.75           H  
ATOM   1235 1HD  PRO A  83      36.528  15.500  -2.536  1.00  0.75           H  
ATOM   1236 2HD  PRO A  83      35.790  17.038  -3.175  1.00  0.75           H  
ATOM   1237  N   GLU A  84      34.423  12.522  -3.379  1.00  0.75           N  
ATOM   1238  CA  GLU A  84      34.050  11.165  -3.010  1.00  0.75           C  
ATOM   1239  C   GLU A  84      32.568  11.012  -2.710  1.00  0.75           C  
ATOM   1240  O   GLU A  84      32.113   9.908  -2.405  1.00  0.75           O  
ATOM   1241  CB  GLU A  84      34.858  10.703  -1.797  1.00  0.75           C  
ATOM   1242  CG  GLU A  84      36.348  10.538  -2.036  1.00  0.75           C  
ATOM   1243  CD  GLU A  84      36.647   9.401  -2.982  1.00  0.75           C  
ATOM   1244  OE1 GLU A  84      36.075   8.340  -2.800  1.00  0.75           O  
ATOM   1245  OE2 GLU A  84      37.444   9.580  -3.871  1.00  0.75           O  
ATOM   1246  H   GLU A  84      34.882  13.086  -2.680  1.00  0.75           H  
ATOM   1247  HA  GLU A  84      34.289  10.513  -3.852  1.00  0.75           H  
ATOM   1248 1HB  GLU A  84      34.730  11.429  -0.988  1.00  0.75           H  
ATOM   1249 2HB  GLU A  84      34.467   9.752  -1.442  1.00  0.75           H  
ATOM   1250 1HG  GLU A  84      36.742  11.465  -2.459  1.00  0.75           H  
ATOM   1251 2HG  GLU A  84      36.846  10.360  -1.085  1.00  0.75           H  
ATOM   1252  N   ASP A  85      31.812  12.105  -2.814  1.00  0.73           N  
ATOM   1253  CA  ASP A  85      30.377  12.057  -2.614  1.00  0.73           C  
ATOM   1254  C   ASP A  85      29.686  11.788  -3.947  1.00  0.73           C  
ATOM   1255  O   ASP A  85      28.457  11.654  -4.001  1.00  0.73           O  
ATOM   1256  CB  ASP A  85      29.879  13.341  -1.960  1.00  0.73           C  
ATOM   1257  CG  ASP A  85      30.416  13.467  -0.555  1.00  0.73           C  
ATOM   1258  OD1 ASP A  85      30.708  12.453   0.035  1.00  0.73           O  
ATOM   1259  OD2 ASP A  85      30.604  14.562  -0.076  1.00  0.73           O  
ATOM   1260  H   ASP A  85      32.234  13.001  -3.048  1.00  0.73           H  
ATOM   1261  HA  ASP A  85      30.145  11.228  -1.945  1.00  0.73           H  
ATOM   1262 1HB  ASP A  85      30.207  14.196  -2.550  1.00  0.73           H  
ATOM   1263 2HB  ASP A  85      28.788  13.352  -1.934  1.00  0.73           H  
ATOM   1264  N   PHE A  86      30.480  11.656  -5.031  1.00  0.69           N  
ATOM   1265  CA  PHE A  86      29.883  11.288  -6.303  1.00  0.69           C  
ATOM   1266  C   PHE A  86      29.265   9.924  -6.128  1.00  0.69           C  
ATOM   1267  O   PHE A  86      29.960   8.951  -5.825  1.00  0.69           O  
ATOM   1268  CB  PHE A  86      30.917  11.207  -7.419  1.00  0.69           C  
ATOM   1269  CG  PHE A  86      30.318  10.729  -8.742  1.00  0.69           C  
ATOM   1270  CD1 PHE A  86      29.515  11.536  -9.469  1.00  0.69           C  
ATOM   1271  CD2 PHE A  86      30.560   9.438  -9.221  1.00  0.69           C  
ATOM   1272  CE1 PHE A  86      28.928  11.110 -10.662  1.00  0.69           C  
ATOM   1273  CE2 PHE A  86      29.989   8.996 -10.408  1.00  0.69           C  
ATOM   1274  CZ  PHE A  86      29.166   9.835 -11.128  1.00  0.69           C  
ATOM   1275  H   PHE A  86      31.491  11.799  -4.981  1.00  0.69           H  
ATOM   1276  HA  PHE A  86      29.111  12.009  -6.562  1.00  0.69           H  
ATOM   1277 1HB  PHE A  86      31.370  12.180  -7.574  1.00  0.69           H  
ATOM   1278 2HB  PHE A  86      31.712  10.522  -7.130  1.00  0.69           H  
ATOM   1279  HD1 PHE A  86      29.342  12.524  -9.085  1.00  0.69           H  
ATOM   1280  HD2 PHE A  86      31.204   8.772  -8.646  1.00  0.69           H  
ATOM   1281  HE1 PHE A  86      28.283  11.785 -11.226  1.00  0.69           H  
ATOM   1282  HE2 PHE A  86      30.186   7.992 -10.767  1.00  0.69           H  
ATOM   1283  HZ  PHE A  86      28.711   9.492 -12.057  1.00  0.69           H  
ATOM   1284  N   ALA A  87      27.955   9.868  -6.264  1.00  0.65           N  
ATOM   1285  CA  ALA A  87      27.236   8.627  -5.999  1.00  0.65           C  
ATOM   1286  C   ALA A  87      25.775   8.734  -6.372  1.00  0.65           C  
ATOM   1287  O   ALA A  87      25.256   9.828  -6.611  1.00  0.65           O  
ATOM   1288  CB  ALA A  87      27.351   8.241  -4.531  1.00  0.65           C  
ATOM   1289  H   ALA A  87      27.477  10.721  -6.559  1.00  0.65           H  
ATOM   1290  HA  ALA A  87      27.682   7.840  -6.609  1.00  0.65           H  
ATOM   1291 1HB  ALA A  87      26.823   7.309  -4.365  1.00  0.65           H  
ATOM   1292 2HB  ALA A  87      28.381   8.117  -4.231  1.00  0.65           H  
ATOM   1293 3HB  ALA A  87      26.909   9.012  -3.934  1.00  0.65           H  
ATOM   1294  N   VAL A  88      25.098   7.597  -6.384  1.00  0.62           N  
ATOM   1295  CA  VAL A  88      23.658   7.599  -6.534  1.00  0.62           C  
ATOM   1296  C   VAL A  88      23.039   7.362  -5.172  1.00  0.62           C  
ATOM   1297  O   VAL A  88      23.420   6.435  -4.454  1.00  0.62           O  
ATOM   1298  CB  VAL A  88      23.183   6.543  -7.529  1.00  0.62           C  
ATOM   1299  CG1 VAL A  88      21.665   6.575  -7.608  1.00  0.62           C  
ATOM   1300  CG2 VAL A  88      23.787   6.831  -8.870  1.00  0.62           C  
ATOM   1301  H   VAL A  88      25.585   6.717  -6.231  1.00  0.62           H  
ATOM   1302  HA  VAL A  88      23.344   8.568  -6.891  1.00  0.62           H  
ATOM   1303  HB  VAL A  88      23.485   5.553  -7.185  1.00  0.62           H  
ATOM   1304 1HG1 VAL A  88      21.320   5.822  -8.313  1.00  0.62           H  
ATOM   1305 2HG1 VAL A  88      21.241   6.374  -6.629  1.00  0.62           H  
ATOM   1306 3HG1 VAL A  88      21.345   7.559  -7.942  1.00  0.62           H  
ATOM   1307 1HG2 VAL A  88      23.451   6.084  -9.586  1.00  0.62           H  
ATOM   1308 2HG2 VAL A  88      23.467   7.816  -9.190  1.00  0.62           H  
ATOM   1309 3HG2 VAL A  88      24.873   6.803  -8.795  1.00  0.62           H  
ATOM   1310  N   TYR A  89      22.136   8.235  -4.779  1.00  0.61           N  
ATOM   1311  CA  TYR A  89      21.545   8.120  -3.467  1.00  0.61           C  
ATOM   1312  C   TYR A  89      20.127   7.617  -3.568  1.00  0.61           C  
ATOM   1313  O   TYR A  89      19.371   8.001  -4.470  1.00  0.61           O  
ATOM   1314  CB  TYR A  89      21.605   9.466  -2.785  1.00  0.61           C  
ATOM   1315  CG  TYR A  89      23.009   9.912  -2.505  1.00  0.61           C  
ATOM   1316  CD1 TYR A  89      23.726  10.545  -3.508  1.00  0.61           C  
ATOM   1317  CD2 TYR A  89      23.583   9.709  -1.265  1.00  0.61           C  
ATOM   1318  CE1 TYR A  89      25.007  10.953  -3.270  1.00  0.61           C  
ATOM   1319  CE2 TYR A  89      24.867  10.137  -1.041  1.00  0.61           C  
ATOM   1320  CZ  TYR A  89      25.576  10.755  -2.051  1.00  0.61           C  
ATOM   1321  OH  TYR A  89      26.867  11.164  -1.842  1.00  0.61           O  
ATOM   1322  H   TYR A  89      21.866   8.990  -5.404  1.00  0.61           H  
ATOM   1323  HA  TYR A  89      22.116   7.401  -2.886  1.00  0.61           H  
ATOM   1324 1HB  TYR A  89      21.136  10.195  -3.440  1.00  0.61           H  
ATOM   1325 2HB  TYR A  89      21.048   9.437  -1.846  1.00  0.61           H  
ATOM   1326  HD1 TYR A  89      23.276  10.704  -4.494  1.00  0.61           H  
ATOM   1327  HD2 TYR A  89      23.019   9.209  -0.473  1.00  0.61           H  
ATOM   1328  HE1 TYR A  89      25.580  11.425  -4.044  1.00  0.61           H  
ATOM   1329  HE2 TYR A  89      25.326   9.975  -0.076  1.00  0.61           H  
ATOM   1330  HH  TYR A  89      27.303  11.379  -2.707  1.00  0.61           H  
ATOM   1331  N   TYR A  90      19.744   6.771  -2.633  1.00  0.62           N  
ATOM   1332  CA  TYR A  90      18.400   6.233  -2.666  1.00  0.62           C  
ATOM   1333  C   TYR A  90      17.717   6.330  -1.319  1.00  0.62           C  
ATOM   1334  O   TYR A  90      18.334   6.122  -0.275  1.00  0.62           O  
ATOM   1335  CB  TYR A  90      18.416   4.755  -3.028  1.00  0.62           C  
ATOM   1336  CG  TYR A  90      19.074   4.344  -4.293  1.00  0.62           C  
ATOM   1337  CD1 TYR A  90      20.447   4.127  -4.299  1.00  0.62           C  
ATOM   1338  CD2 TYR A  90      18.326   4.107  -5.425  1.00  0.62           C  
ATOM   1339  CE1 TYR A  90      21.060   3.680  -5.437  1.00  0.62           C  
ATOM   1340  CE2 TYR A  90      18.950   3.655  -6.572  1.00  0.62           C  
ATOM   1341  CZ  TYR A  90      20.313   3.438  -6.576  1.00  0.62           C  
ATOM   1342  OH  TYR A  90      20.936   2.964  -7.713  1.00  0.62           O  
ATOM   1343  H   TYR A  90      20.409   6.502  -1.909  1.00  0.62           H  
ATOM   1344  HA  TYR A  90      17.810   6.782  -3.390  1.00  0.62           H  
ATOM   1345 1HB  TYR A  90      18.863   4.188  -2.212  1.00  0.62           H  
ATOM   1346 2HB  TYR A  90      17.381   4.444  -3.100  1.00  0.62           H  
ATOM   1347  HD1 TYR A  90      21.038   4.304  -3.396  1.00  0.62           H  
ATOM   1348  HD2 TYR A  90      17.242   4.266  -5.410  1.00  0.62           H  
ATOM   1349  HE1 TYR A  90      22.119   3.507  -5.444  1.00  0.62           H  
ATOM   1350  HE2 TYR A  90      18.364   3.458  -7.469  1.00  0.62           H  
ATOM   1351  HH  TYR A  90      21.839   2.646  -7.483  1.00  0.62           H  
ATOM   1352  N   CYS A  91      16.423   6.551  -1.347  1.00  0.66           N  
ATOM   1353  CA  CYS A  91      15.619   6.482  -0.146  1.00  0.66           C  
ATOM   1354  C   CYS A  91      14.916   5.131  -0.120  1.00  0.66           C  
ATOM   1355  O   CYS A  91      14.517   4.614  -1.169  1.00  0.66           O  
ATOM   1356  CB  CYS A  91      14.613   7.617  -0.090  1.00  0.66           C  
ATOM   1357  SG  CYS A  91      13.373   7.607  -1.370  1.00  0.66           S  
ATOM   1358  H   CYS A  91      15.992   6.771  -2.234  1.00  0.66           H  
ATOM   1359  HA  CYS A  91      16.266   6.566   0.723  1.00  0.66           H  
ATOM   1360 1HB  CYS A  91      14.100   7.557   0.840  1.00  0.66           H  
ATOM   1361 2HB  CYS A  91      15.142   8.558  -0.119  1.00  0.66           H  
ATOM   1362  N   GLN A  92      14.726   4.585   1.079  1.00  0.76           N  
ATOM   1363  CA  GLN A  92      14.073   3.288   1.263  1.00  0.76           C  
ATOM   1364  C   GLN A  92      13.085   3.251   2.406  1.00  0.76           C  
ATOM   1365  O   GLN A  92      13.376   3.727   3.494  1.00  0.76           O  
ATOM   1366  CB  GLN A  92      15.096   2.202   1.582  1.00  0.76           C  
ATOM   1367  CG  GLN A  92      14.489   0.784   1.824  1.00  0.76           C  
ATOM   1368  CD  GLN A  92      15.527  -0.160   2.259  1.00  0.76           C  
ATOM   1369  OE1 GLN A  92      15.956  -1.057   1.554  1.00  0.76           O  
ATOM   1370  NE2 GLN A  92      15.980   0.049   3.485  1.00  0.76           N  
ATOM   1371  H   GLN A  92      15.101   5.072   1.889  1.00  0.76           H  
ATOM   1372  HA  GLN A  92      13.560   3.050   0.348  1.00  0.76           H  
ATOM   1373 1HB  GLN A  92      15.814   2.139   0.782  1.00  0.76           H  
ATOM   1374 2HB  GLN A  92      15.632   2.490   2.479  1.00  0.76           H  
ATOM   1375 1HG  GLN A  92      13.759   0.822   2.619  1.00  0.76           H  
ATOM   1376 2HG  GLN A  92      14.034   0.418   0.901  1.00  0.76           H  
ATOM   1377 1HE2 GLN A  92      16.764  -0.483   3.831  1.00  0.76           H  
ATOM   1378 2HE2 GLN A  92      15.605   0.799   4.034  1.00  0.76           H  
ATOM   1379  N   HIS A  93      11.941   2.621   2.181  1.00  0.94           N  
ATOM   1380  CA  HIS A  93      10.942   2.433   3.227  1.00  0.94           C  
ATOM   1381  C   HIS A  93      10.958   0.987   3.737  1.00  0.94           C  
ATOM   1382  O   HIS A  93      10.776   0.044   2.953  1.00  0.94           O  
ATOM   1383  CB  HIS A  93       9.546   2.779   2.745  1.00  0.94           C  
ATOM   1384  CG  HIS A  93       8.561   2.622   3.806  1.00  0.94           C  
ATOM   1385  ND1 HIS A  93       7.271   2.248   3.574  1.00  0.94           N  
ATOM   1386  CD2 HIS A  93       8.672   2.804   5.120  1.00  0.94           C  
ATOM   1387  CE1 HIS A  93       6.624   2.191   4.716  1.00  0.94           C  
ATOM   1388  NE2 HIS A  93       7.458   2.524   5.673  1.00  0.94           N  
ATOM   1389  H   HIS A  93      11.775   2.255   1.243  1.00  0.94           H  
ATOM   1390  HA  HIS A  93      11.170   3.080   4.074  1.00  0.94           H  
ATOM   1391 1HB  HIS A  93       9.519   3.811   2.420  1.00  0.94           H  
ATOM   1392 2HB  HIS A  93       9.268   2.150   1.904  1.00  0.94           H  
ATOM   1393  HD1 HIS A  93       6.888   2.032   2.678  1.00  0.94           H  
ATOM   1394  HD2 HIS A  93       9.505   3.110   5.733  1.00  0.94           H  
ATOM   1395  HE1 HIS A  93       5.576   1.907   4.758  1.00  0.94           H  
ATOM   1396  N   SER A  94      11.244   0.810   5.038  1.00  1.19           N  
ATOM   1397  CA  SER A  94      11.360  -0.522   5.643  1.00  1.19           C  
ATOM   1398  C   SER A  94      10.213  -1.050   6.543  1.00  1.19           C  
ATOM   1399  O   SER A  94      10.406  -2.049   7.236  1.00  1.19           O  
ATOM   1400  CB  SER A  94      12.655  -0.595   6.422  1.00  1.19           C  
ATOM   1401  OG  SER A  94      12.669   0.335   7.472  1.00  1.19           O  
ATOM   1402  H   SER A  94      11.419   1.632   5.622  1.00  1.19           H  
ATOM   1403  HA  SER A  94      11.431  -1.218   4.827  1.00  1.19           H  
ATOM   1404 1HB  SER A  94      12.781  -1.599   6.820  1.00  1.19           H  
ATOM   1405 2HB  SER A  94      13.493  -0.400   5.750  1.00  1.19           H  
ATOM   1406  HG  SER A  94      12.622   1.217   7.053  1.00  1.19           H  
ATOM   1407  N   ARG A  95       9.058  -0.392   6.595  1.00  1.48           N  
ATOM   1408  CA  ARG A  95       7.967  -0.872   7.463  1.00  1.48           C  
ATOM   1409  C   ARG A  95       7.106  -1.913   6.742  1.00  1.48           C  
ATOM   1410  O   ARG A  95       6.861  -1.791   5.542  1.00  1.48           O  
ATOM   1411  CB  ARG A  95       7.027   0.243   7.876  1.00  1.48           C  
ATOM   1412  CG  ARG A  95       6.150  -0.011   9.107  1.00  1.48           C  
ATOM   1413  CD  ARG A  95       5.206   1.099   9.273  1.00  1.48           C  
ATOM   1414  NE  ARG A  95       4.159   0.969   8.287  1.00  1.48           N  
ATOM   1415  CZ  ARG A  95       3.524   1.949   7.653  1.00  1.48           C  
ATOM   1416  NH1 ARG A  95       3.839   3.200   7.872  1.00  1.48           N  
ATOM   1417  NH2 ARG A  95       2.591   1.591   6.798  1.00  1.48           N  
ATOM   1418  H   ARG A  95       8.919   0.429   6.023  1.00  1.48           H  
ATOM   1419  HA  ARG A  95       8.400  -1.323   8.356  1.00  1.48           H  
ATOM   1420 1HB  ARG A  95       7.577   1.152   8.041  1.00  1.48           H  
ATOM   1421 2HB  ARG A  95       6.334   0.423   7.064  1.00  1.48           H  
ATOM   1422 1HG  ARG A  95       5.566  -0.911   8.983  1.00  1.48           H  
ATOM   1423 2HG  ARG A  95       6.758  -0.097   9.994  1.00  1.48           H  
ATOM   1424 1HD  ARG A  95       4.757   1.064  10.264  1.00  1.48           H  
ATOM   1425 2HD  ARG A  95       5.712   2.055   9.126  1.00  1.48           H  
ATOM   1426  HE  ARG A  95       3.844   0.016   8.066  1.00  1.48           H  
ATOM   1427 1HH1 ARG A  95       4.556   3.407   8.548  1.00  1.48           H  
ATOM   1428 2HH1 ARG A  95       3.392   3.967   7.354  1.00  1.48           H  
ATOM   1429 1HH2 ARG A  95       2.420   0.572   6.702  1.00  1.48           H  
ATOM   1430 2HH2 ARG A  95       2.069   2.278   6.279  1.00  1.48           H  
ATOM   1431  N   ASP A  96       6.579  -2.893   7.479  1.00  1.71           N  
ATOM   1432  CA  ASP A  96       5.620  -3.845   6.904  1.00  1.71           C  
ATOM   1433  C   ASP A  96       6.108  -4.647   5.677  1.00  1.71           C  
ATOM   1434  O   ASP A  96       6.810  -5.651   5.806  1.00  1.71           O  
ATOM   1435  CB  ASP A  96       4.296  -3.130   6.526  1.00  1.71           C  
ATOM   1436  CG  ASP A  96       3.537  -2.520   7.703  1.00  1.71           C  
ATOM   1437  OD1 ASP A  96       3.501  -3.118   8.747  1.00  1.71           O  
ATOM   1438  OD2 ASP A  96       2.985  -1.437   7.535  1.00  1.71           O  
ATOM   1439  H   ASP A  96       6.837  -2.973   8.451  1.00  1.71           H  
ATOM   1440  HA  ASP A  96       5.384  -4.571   7.682  1.00  1.71           H  
ATOM   1441 1HB  ASP A  96       4.481  -2.322   5.822  1.00  1.71           H  
ATOM   1442 2HB  ASP A  96       3.631  -3.845   6.039  1.00  1.71           H  
ATOM   1443  N   LEU A  97       5.606  -4.243   4.519  1.00  1.77           N  
ATOM   1444  CA  LEU A  97       5.773  -4.829   3.204  1.00  1.77           C  
ATOM   1445  C   LEU A  97       7.226  -4.879   2.723  1.00  1.77           C  
ATOM   1446  O   LEU A  97       8.083  -4.210   3.294  1.00  1.77           O  
ATOM   1447  CB  LEU A  97       4.944  -3.967   2.248  1.00  1.77           C  
ATOM   1448  CG  LEU A  97       3.463  -3.987   2.495  1.00  1.77           C  
ATOM   1449  CD1 LEU A  97       2.823  -3.005   1.577  1.00  1.77           C  
ATOM   1450  CD2 LEU A  97       2.938  -5.390   2.267  1.00  1.77           C  
ATOM   1451  H   LEU A  97       5.072  -3.391   4.545  1.00  1.77           H  
ATOM   1452  HA  LEU A  97       5.360  -5.830   3.255  1.00  1.77           H  
ATOM   1453 1HB  LEU A  97       5.269  -2.934   2.382  1.00  1.77           H  
ATOM   1454 2HB  LEU A  97       5.123  -4.227   1.225  1.00  1.77           H  
ATOM   1455  HG  LEU A  97       3.252  -3.684   3.520  1.00  1.77           H  
ATOM   1456 1HD1 LEU A  97       1.746  -2.998   1.739  1.00  1.77           H  
ATOM   1457 2HD1 LEU A  97       3.231  -2.023   1.774  1.00  1.77           H  
ATOM   1458 3HD1 LEU A  97       3.043  -3.292   0.554  1.00  1.77           H  
ATOM   1459 1HD2 LEU A  97       1.861  -5.409   2.441  1.00  1.77           H  
ATOM   1460 2HD2 LEU A  97       3.145  -5.692   1.240  1.00  1.77           H  
ATOM   1461 3HD2 LEU A  97       3.430  -6.078   2.955  1.00  1.77           H  
ATOM   1462  N   PRO A  98       7.546  -5.691   1.693  1.00  1.64           N  
ATOM   1463  CA  PRO A  98       8.865  -5.793   1.105  1.00  1.64           C  
ATOM   1464  C   PRO A  98       9.370  -4.401   0.805  1.00  1.64           C  
ATOM   1465  O   PRO A  98       8.602  -3.510   0.445  1.00  1.64           O  
ATOM   1466  CB  PRO A  98       8.608  -6.617  -0.154  1.00  1.64           C  
ATOM   1467  CG  PRO A  98       7.430  -7.499   0.223  1.00  1.64           C  
ATOM   1468  CD  PRO A  98       6.548  -6.625   1.083  1.00  1.64           C  
ATOM   1469  HA  PRO A  98       9.537  -6.311   1.803  1.00  1.64           H  
ATOM   1470 1HB  PRO A  98       8.390  -5.948  -0.999  1.00  1.64           H  
ATOM   1471 2HB  PRO A  98       9.510  -7.187  -0.421  1.00  1.64           H  
ATOM   1472 1HG  PRO A  98       6.920  -7.857  -0.685  1.00  1.64           H  
ATOM   1473 2HG  PRO A  98       7.787  -8.392   0.757  1.00  1.64           H  
ATOM   1474 1HD  PRO A  98       5.831  -6.111   0.444  1.00  1.64           H  
ATOM   1475 2HD  PRO A  98       6.070  -7.263   1.833  1.00  1.64           H  
ATOM   1476  N   LEU A  99      10.671  -4.239   0.968  1.00  1.38           N  
ATOM   1477  CA  LEU A  99      11.333  -2.950   0.891  1.00  1.38           C  
ATOM   1478  C   LEU A  99      11.072  -2.196  -0.400  1.00  1.38           C  
ATOM   1479  O   LEU A  99      11.205  -2.748  -1.495  1.00  1.38           O  
ATOM   1480  CB  LEU A  99      12.842  -3.210   0.982  1.00  1.38           C  
ATOM   1481  CG  LEU A  99      13.316  -3.844   2.292  1.00  1.38           C  
ATOM   1482  CD1 LEU A  99      14.790  -4.202   2.198  1.00  1.38           C  
ATOM   1483  CD2 LEU A  99      13.046  -2.900   3.392  1.00  1.38           C  
ATOM   1484  H   LEU A  99      11.225  -5.042   1.219  1.00  1.38           H  
ATOM   1485  HA  LEU A  99      10.997  -2.337   1.728  1.00  1.38           H  
ATOM   1486 1HB  LEU A  99      13.135  -3.866   0.165  1.00  1.38           H  
ATOM   1487 2HB  LEU A  99      13.366  -2.259   0.862  1.00  1.38           H  
ATOM   1488  HG  LEU A  99      12.762  -4.764   2.472  1.00  1.38           H  
ATOM   1489 1HD1 LEU A  99      15.112  -4.660   3.133  1.00  1.38           H  
ATOM   1490 2HD1 LEU A  99      14.940  -4.906   1.379  1.00  1.38           H  
ATOM   1491 3HD1 LEU A  99      15.373  -3.323   2.018  1.00  1.38           H  
ATOM   1492 1HD2 LEU A  99      13.355  -3.331   4.343  1.00  1.38           H  
ATOM   1493 2HD2 LEU A  99      13.580  -1.974   3.224  1.00  1.38           H  
ATOM   1494 3HD2 LEU A  99      11.980  -2.714   3.395  1.00  1.38           H  
ATOM   1495  N   THR A 100      10.755  -0.907  -0.247  1.00  1.11           N  
ATOM   1496  CA  THR A 100      10.532  -0.022  -1.390  1.00  1.11           C  
ATOM   1497  C   THR A 100      11.652   0.985  -1.510  1.00  1.11           C  
ATOM   1498  O   THR A 100      11.991   1.652  -0.538  1.00  1.11           O  
ATOM   1499  CB  THR A 100       9.207   0.789  -1.291  1.00  1.11           C  
ATOM   1500  OG1 THR A 100       8.062  -0.071  -1.280  1.00  1.11           O  
ATOM   1501  CG2 THR A 100       9.090   1.797  -2.433  1.00  1.11           C  
ATOM   1502  H   THR A 100      10.663  -0.545   0.707  1.00  1.11           H  
ATOM   1503  HA  THR A 100      10.510  -0.621  -2.300  1.00  1.11           H  
ATOM   1504  HB  THR A 100       9.215   1.348  -0.359  1.00  1.11           H  
ATOM   1505  HG1 THR A 100       7.232   0.488  -1.342  1.00  1.11           H  
ATOM   1506 1HG2 THR A 100       8.187   2.349  -2.298  1.00  1.11           H  
ATOM   1507 2HG2 THR A 100       9.930   2.484  -2.417  1.00  1.11           H  
ATOM   1508 3HG2 THR A 100       9.068   1.277  -3.387  1.00  1.11           H  
ATOM   1509  N   PHE A 101      12.193   1.130  -2.713  1.00  0.89           N  
ATOM   1510  CA  PHE A 101      13.184   2.167  -2.988  1.00  0.89           C  
ATOM   1511  C   PHE A 101      12.634   3.178  -3.972  1.00  0.89           C  
ATOM   1512  O   PHE A 101      11.868   2.816  -4.869  1.00  0.89           O  
ATOM   1513  CB  PHE A 101      14.486   1.613  -3.566  1.00  0.89           C  
ATOM   1514  CG  PHE A 101      15.395   0.884  -2.634  1.00  0.89           C  
ATOM   1515  CD1 PHE A 101      15.256  -0.459  -2.349  1.00  0.89           C  
ATOM   1516  CD2 PHE A 101      16.453   1.583  -2.068  1.00  0.89           C  
ATOM   1517  CE1 PHE A 101      16.167  -1.079  -1.514  1.00  0.89           C  
ATOM   1518  CE2 PHE A 101      17.360   0.978  -1.245  1.00  0.89           C  
ATOM   1519  CZ  PHE A 101      17.225  -0.353  -0.968  1.00  0.89           C  
ATOM   1520  H   PHE A 101      11.891   0.523  -3.463  1.00  0.89           H  
ATOM   1521  HA  PHE A 101      13.414   2.682  -2.061  1.00  0.89           H  
ATOM   1522 1HB  PHE A 101      14.249   0.946  -4.390  1.00  0.89           H  
ATOM   1523 2HB  PHE A 101      15.051   2.450  -3.993  1.00  0.89           H  
ATOM   1524  HD1 PHE A 101      14.432  -1.026  -2.788  1.00  0.89           H  
ATOM   1525  HD2 PHE A 101      16.548   2.632  -2.294  1.00  0.89           H  
ATOM   1526  HE1 PHE A 101      16.059  -2.138  -1.281  1.00  0.89           H  
ATOM   1527  HE2 PHE A 101      18.180   1.549  -0.813  1.00  0.89           H  
ATOM   1528  HZ  PHE A 101      17.938  -0.846  -0.309  1.00  0.89           H  
ATOM   1529  N   GLY A 102      13.038   4.431  -3.818  1.00  0.74           N  
ATOM   1530  CA  GLY A 102      12.660   5.449  -4.788  1.00  0.74           C  
ATOM   1531  C   GLY A 102      13.643   5.420  -5.950  1.00  0.74           C  
ATOM   1532  O   GLY A 102      14.651   4.712  -5.903  1.00  0.74           O  
ATOM   1533  H   GLY A 102      13.632   4.666  -3.018  1.00  0.74           H  
ATOM   1534 1HA  GLY A 102      11.650   5.263  -5.147  1.00  0.74           H  
ATOM   1535 2HA  GLY A 102      12.669   6.430  -4.314  1.00  0.74           H  
ATOM   1536  N   ALA A 103      13.368   6.171  -7.010  1.00  0.67           N  
ATOM   1537  CA  ALA A 103      14.337   6.236  -8.098  1.00  0.67           C  
ATOM   1538  C   ALA A 103      15.601   6.860  -7.540  1.00  0.67           C  
ATOM   1539  O   ALA A 103      15.503   7.814  -6.786  1.00  0.67           O  
ATOM   1540  CB  ALA A 103      13.794   7.045  -9.256  1.00  0.67           C  
ATOM   1541  H   ALA A 103      12.516   6.707  -7.044  1.00  0.67           H  
ATOM   1542  HA  ALA A 103      14.567   5.223  -8.430  1.00  0.67           H  
ATOM   1543 1HB  ALA A 103      14.541   7.086 -10.050  1.00  0.67           H  
ATOM   1544 2HB  ALA A 103      12.885   6.577  -9.635  1.00  0.67           H  
ATOM   1545 3HB  ALA A 103      13.570   8.056  -8.918  1.00  0.67           H  
ATOM   1546  N   GLY A 104      16.776   6.389  -7.920  1.00  0.63           N  
ATOM   1547  CA  GLY A 104      17.981   6.991  -7.352  1.00  0.63           C  
ATOM   1548  C   GLY A 104      18.258   8.396  -7.866  1.00  0.63           C  
ATOM   1549  O   GLY A 104      17.933   8.713  -9.014  1.00  0.63           O  
ATOM   1550  H   GLY A 104      16.839   5.610  -8.557  1.00  0.63           H  
ATOM   1551 1HA  GLY A 104      17.884   7.018  -6.267  1.00  0.63           H  
ATOM   1552 2HA  GLY A 104      18.831   6.355  -7.571  1.00  0.63           H  
ATOM   1553  N   THR A 105      18.928   9.205  -7.036  1.00  0.62           N  
ATOM   1554  CA  THR A 105      19.355  10.551  -7.423  1.00  0.62           C  
ATOM   1555  C   THR A 105      20.842  10.571  -7.616  1.00  0.62           C  
ATOM   1556  O   THR A 105      21.590  10.191  -6.717  1.00  0.62           O  
ATOM   1557  CB  THR A 105      19.001  11.648  -6.389  1.00  0.62           C  
ATOM   1558  OG1 THR A 105      17.571  11.738  -6.241  1.00  0.62           O  
ATOM   1559  CG2 THR A 105      19.619  13.023  -6.860  1.00  0.62           C  
ATOM   1560  H   THR A 105      19.147   8.856  -6.106  1.00  0.62           H  
ATOM   1561  HA  THR A 105      18.877  10.807  -8.363  1.00  0.62           H  
ATOM   1562  HB  THR A 105      19.418  11.382  -5.418  1.00  0.62           H  
ATOM   1563  HG1 THR A 105      17.231  12.360  -6.936  1.00  0.62           H  
ATOM   1564 1HG2 THR A 105      19.366  13.808  -6.167  1.00  0.62           H  
ATOM   1565 2HG2 THR A 105      20.701  12.938  -6.928  1.00  0.62           H  
ATOM   1566 3HG2 THR A 105      19.239  13.287  -7.828  1.00  0.62           H  
ATOM   1567  N   LYS A 106      21.292  11.002  -8.779  1.00  0.64           N  
ATOM   1568  CA  LYS A 106      22.727  11.005  -8.998  1.00  0.64           C  
ATOM   1569  C   LYS A 106      23.323  12.335  -8.607  1.00  0.64           C  
ATOM   1570  O   LYS A 106      22.853  13.383  -9.049  1.00  0.64           O  
ATOM   1571  CB  LYS A 106      23.072  10.641 -10.437  1.00  0.64           C  
ATOM   1572  CG  LYS A 106      24.582  10.504 -10.678  1.00  0.64           C  
ATOM   1573  CD  LYS A 106      24.877   9.959 -12.067  1.00  0.64           C  
ATOM   1574  CE  LYS A 106      24.395   8.505 -12.168  1.00  0.64           C  
ATOM   1575  NZ  LYS A 106      24.799   7.849 -13.426  1.00  0.64           N  
ATOM   1576  H   LYS A 106      20.626  11.325  -9.485  1.00  0.64           H  
ATOM   1577  HA  LYS A 106      23.185  10.255  -8.360  1.00  0.64           H  
ATOM   1578 1HB  LYS A 106      22.594   9.698 -10.697  1.00  0.64           H  
ATOM   1579 2HB  LYS A 106      22.685  11.405 -11.110  1.00  0.64           H  
ATOM   1580 1HG  LYS A 106      25.059  11.485 -10.576  1.00  0.64           H  
ATOM   1581 2HG  LYS A 106      25.015   9.838  -9.927  1.00  0.64           H  
ATOM   1582 1HD  LYS A 106      24.375  10.564 -12.821  1.00  0.64           H  
ATOM   1583 2HD  LYS A 106      25.953   9.988 -12.252  1.00  0.64           H  
ATOM   1584 1HE  LYS A 106      24.805   7.938 -11.340  1.00  0.64           H  
ATOM   1585 2HE  LYS A 106      23.309   8.496 -12.103  1.00  0.64           H  
ATOM   1586 1HZ  LYS A 106      24.461   6.898 -13.445  1.00  0.64           H  
ATOM   1587 2HZ  LYS A 106      24.433   8.346 -14.216  1.00  0.64           H  
ATOM   1588 3HZ  LYS A 106      25.822   7.820 -13.479  1.00  0.64           H  
ATOM   1589  N   LEU A 107      24.351  12.284  -7.771  1.00  0.67           N  
ATOM   1590  CA  LEU A 107      25.034  13.487  -7.341  1.00  0.67           C  
ATOM   1591  C   LEU A 107      26.350  13.561  -8.078  1.00  0.67           C  
ATOM   1592  O   LEU A 107      27.232  12.724  -7.876  1.00  0.67           O  
ATOM   1593  CB  LEU A 107      25.261  13.477  -5.833  1.00  0.67           C  
ATOM   1594  CG  LEU A 107      25.585  14.819  -5.194  1.00  0.67           C  
ATOM   1595  CD1 LEU A 107      25.276  14.726  -3.726  1.00  0.67           C  
ATOM   1596  CD2 LEU A 107      27.047  15.161  -5.405  1.00  0.67           C  
ATOM   1597  H   LEU A 107      24.666  11.382  -7.418  1.00  0.67           H  
ATOM   1598  HA  LEU A 107      24.436  14.357  -7.602  1.00  0.67           H  
ATOM   1599 1HB  LEU A 107      24.370  13.081  -5.352  1.00  0.67           H  
ATOM   1600 2HB  LEU A 107      26.100  12.815  -5.631  1.00  0.67           H  
ATOM   1601  HG  LEU A 107      24.959  15.601  -5.638  1.00  0.67           H  
ATOM   1602 1HD1 LEU A 107      25.489  15.667  -3.267  1.00  0.67           H  
ATOM   1603 2HD1 LEU A 107      24.223  14.482  -3.584  1.00  0.67           H  
ATOM   1604 3HD1 LEU A 107      25.894  13.949  -3.274  1.00  0.67           H  
ATOM   1605 1HD2 LEU A 107      27.261  16.113  -4.943  1.00  0.67           H  
ATOM   1606 2HD2 LEU A 107      27.674  14.386  -4.956  1.00  0.67           H  
ATOM   1607 3HD2 LEU A 107      27.263  15.228  -6.468  1.00  0.67           H  
ATOM   1608  N   GLU A 108      26.406  14.520  -8.995  1.00  0.71           N  
ATOM   1609  CA  GLU A 108      27.500  14.795  -9.915  1.00  0.71           C  
ATOM   1610  C   GLU A 108      28.388  15.897  -9.358  1.00  0.71           C  
ATOM   1611  O   GLU A 108      27.880  16.866  -8.781  1.00  0.71           O  
ATOM   1612  CB  GLU A 108      26.938  15.188 -11.282  1.00  0.71           C  
ATOM   1613  CG  GLU A 108      27.964  15.459 -12.354  1.00  0.71           C  
ATOM   1614  CD  GLU A 108      27.351  15.912 -13.649  1.00  0.71           C  
ATOM   1615  OE1 GLU A 108      26.833  17.005 -13.675  1.00  0.71           O  
ATOM   1616  OE2 GLU A 108      27.414  15.188 -14.615  1.00  0.71           O  
ATOM   1617  H   GLU A 108      25.604  15.146  -9.040  1.00  0.71           H  
ATOM   1618  HA  GLU A 108      28.095  13.906 -10.042  1.00  0.71           H  
ATOM   1619 1HB  GLU A 108      26.294  14.385 -11.643  1.00  0.71           H  
ATOM   1620 2HB  GLU A 108      26.316  16.071 -11.178  1.00  0.71           H  
ATOM   1621 1HG  GLU A 108      28.637  16.242 -12.005  1.00  0.71           H  
ATOM   1622 2HG  GLU A 108      28.557  14.562 -12.518  1.00  0.71           H  
ATOM   1623  N   ILE A 109      29.701  15.756  -9.492  1.00  0.75           N  
ATOM   1624  CA  ILE A 109      30.585  16.807  -9.008  1.00  0.75           C  
ATOM   1625  C   ILE A 109      30.905  17.803 -10.126  1.00  0.75           C  
ATOM   1626  O   ILE A 109      31.387  17.437 -11.199  1.00  0.75           O  
ATOM   1627  CB  ILE A 109      31.832  16.192  -8.380  1.00  0.75           C  
ATOM   1628  CG1 ILE A 109      31.390  15.243  -7.235  1.00  0.75           C  
ATOM   1629  CG2 ILE A 109      32.734  17.256  -7.865  1.00  0.75           C  
ATOM   1630  CD1 ILE A 109      30.624  15.953  -6.097  1.00  0.75           C  
ATOM   1631  H   ILE A 109      30.096  14.941  -9.972  1.00  0.75           H  
ATOM   1632  HA  ILE A 109      30.071  17.344  -8.217  1.00  0.75           H  
ATOM   1633  HB  ILE A 109      32.356  15.593  -9.126  1.00  0.75           H  
ATOM   1634 1HG1 ILE A 109      30.732  14.486  -7.654  1.00  0.75           H  
ATOM   1635 2HG1 ILE A 109      32.256  14.747  -6.824  1.00  0.75           H  
ATOM   1636 1HG2 ILE A 109      33.613  16.799  -7.419  1.00  0.75           H  
ATOM   1637 2HG2 ILE A 109      33.037  17.906  -8.687  1.00  0.75           H  
ATOM   1638 3HG2 ILE A 109      32.191  17.834  -7.113  1.00  0.75           H  
ATOM   1639 1HD1 ILE A 109      30.336  15.220  -5.339  1.00  0.75           H  
ATOM   1640 2HD1 ILE A 109      31.266  16.711  -5.638  1.00  0.75           H  
ATOM   1641 3HD1 ILE A 109      29.729  16.435  -6.497  1.00  0.75           H  
ATOM   1642  N   LYS A 110      30.572  19.062  -9.896  1.00  0.79           N  
ATOM   1643  CA  LYS A 110      30.705  20.097 -10.913  1.00  0.79           C  
ATOM   1644  C   LYS A 110      32.000  20.895 -10.873  1.00  0.79           C  
ATOM   1645  O   LYS A 110      32.320  21.561  -9.883  1.00  0.79           O  
ATOM   1646  CB  LYS A 110      29.509  21.045 -10.820  1.00  0.79           C  
ATOM   1647  CG  LYS A 110      29.441  22.136 -11.848  1.00  0.79           C  
ATOM   1648  CD  LYS A 110      28.173  22.953 -11.659  1.00  0.79           C  
ATOM   1649  CE  LYS A 110      28.074  24.068 -12.679  1.00  0.79           C  
ATOM   1650  NZ  LYS A 110      26.830  24.866 -12.499  1.00  0.79           N  
ATOM   1651  H   LYS A 110      30.194  19.287  -8.987  1.00  0.79           H  
ATOM   1652  HA  LYS A 110      30.670  19.608 -11.880  1.00  0.79           H  
ATOM   1653 1HB  LYS A 110      28.587  20.466 -10.886  1.00  0.79           H  
ATOM   1654 2HB  LYS A 110      29.514  21.532  -9.857  1.00  0.79           H  
ATOM   1655 1HG  LYS A 110      30.316  22.784 -11.762  1.00  0.79           H  
ATOM   1656 2HG  LYS A 110      29.432  21.702 -12.828  1.00  0.79           H  
ATOM   1657 1HD  LYS A 110      27.301  22.300 -11.755  1.00  0.79           H  
ATOM   1658 2HD  LYS A 110      28.169  23.384 -10.655  1.00  0.79           H  
ATOM   1659 1HE  LYS A 110      28.936  24.725 -12.573  1.00  0.79           H  
ATOM   1660 2HE  LYS A 110      28.078  23.637 -13.681  1.00  0.79           H  
ATOM   1661 1HZ  LYS A 110      26.794  25.600 -13.192  1.00  0.79           H  
ATOM   1662 2HZ  LYS A 110      26.025  24.262 -12.604  1.00  0.79           H  
ATOM   1663 3HZ  LYS A 110      26.824  25.273 -11.574  1.00  0.79           H  
ATOM   1664  N   ARG A 111      32.706  20.878 -11.992  1.00  0.81           N  
ATOM   1665  CA  ARG A 111      33.941  21.625 -12.173  1.00  0.81           C  
ATOM   1666  C   ARG A 111      33.835  22.444 -13.446  1.00  0.81           C  
ATOM   1667  O   ARG A 111      32.848  22.340 -14.175  1.00  0.81           O  
ATOM   1668  CB  ARG A 111      35.181  20.744 -12.233  1.00  0.81           C  
ATOM   1669  CG  ARG A 111      35.507  19.969 -10.953  1.00  0.81           C  
ATOM   1670  CD  ARG A 111      36.827  19.271 -11.062  1.00  0.81           C  
ATOM   1671  NE  ARG A 111      37.083  18.382  -9.934  1.00  0.81           N  
ATOM   1672  CZ  ARG A 111      37.691  18.736  -8.784  1.00  0.81           C  
ATOM   1673  NH1 ARG A 111      38.105  19.973  -8.603  1.00  0.81           N  
ATOM   1674  NH2 ARG A 111      37.875  17.837  -7.836  1.00  0.81           N  
ATOM   1675  H   ARG A 111      32.376  20.302 -12.757  1.00  0.81           H  
ATOM   1676  HA  ARG A 111      34.063  22.313 -11.337  1.00  0.81           H  
ATOM   1677 1HB  ARG A 111      35.058  20.009 -13.031  1.00  0.81           H  
ATOM   1678 2HB  ARG A 111      36.053  21.344 -12.481  1.00  0.81           H  
ATOM   1679 1HG  ARG A 111      35.536  20.651 -10.103  1.00  0.81           H  
ATOM   1680 2HG  ARG A 111      34.740  19.208 -10.782  1.00  0.81           H  
ATOM   1681 1HD  ARG A 111      36.882  18.697 -11.979  1.00  0.81           H  
ATOM   1682 2HD  ARG A 111      37.613  20.021 -11.076  1.00  0.81           H  
ATOM   1683  HE  ARG A 111      36.762  17.416 -10.032  1.00  0.81           H  
ATOM   1684 1HH1 ARG A 111      37.967  20.662  -9.327  1.00  0.81           H  
ATOM   1685 2HH1 ARG A 111      38.563  20.232  -7.741  1.00  0.81           H  
ATOM   1686 1HH2 ARG A 111      37.572  16.881  -7.986  1.00  0.81           H  
ATOM   1687 2HH2 ARG A 111      38.333  18.095  -6.977  1.00  0.81           H  
ATOM   1688  N   THR A 112      34.838  23.270 -13.703  1.00  0.80           N  
ATOM   1689  CA  THR A 112      34.857  24.076 -14.910  1.00  0.80           C  
ATOM   1690  C   THR A 112      34.583  23.198 -16.119  1.00  0.80           C  
ATOM   1691  O   THR A 112      35.164  22.120 -16.261  1.00  0.80           O  
ATOM   1692  CB  THR A 112      36.213  24.784 -15.076  1.00  0.80           C  
ATOM   1693  OG1 THR A 112      36.459  25.616 -13.930  1.00  0.80           O  
ATOM   1694  CG2 THR A 112      36.222  25.644 -16.337  1.00  0.80           C  
ATOM   1695  H   THR A 112      35.609  23.336 -13.057  1.00  0.80           H  
ATOM   1696  HA  THR A 112      34.071  24.827 -14.846  1.00  0.80           H  
ATOM   1697  HB  THR A 112      37.004  24.039 -15.148  1.00  0.80           H  
ATOM   1698  HG1 THR A 112      37.301  26.070 -14.039  1.00  0.80           H  
ATOM   1699 1HG2 THR A 112      37.188  26.136 -16.432  1.00  0.80           H  
ATOM   1700 2HG2 THR A 112      36.052  25.019 -17.213  1.00  0.80           H  
ATOM   1701 3HG2 THR A 112      35.438  26.396 -16.272  1.00  0.80           H  
ATOM   1702  N   VAL A 113      33.693  23.676 -16.977  1.00  0.77           N  
ATOM   1703  CA  VAL A 113      33.273  22.956 -18.162  1.00  0.77           C  
ATOM   1704  C   VAL A 113      34.445  22.606 -19.054  1.00  0.77           C  
ATOM   1705  O   VAL A 113      35.298  23.452 -19.337  1.00  0.77           O  
ATOM   1706  CB  VAL A 113      32.283  23.825 -18.947  1.00  0.77           C  
ATOM   1707  CG1 VAL A 113      31.955  23.203 -20.250  1.00  0.77           C  
ATOM   1708  CG2 VAL A 113      31.031  24.013 -18.126  1.00  0.77           C  
ATOM   1709  H   VAL A 113      33.274  24.571 -16.779  1.00  0.77           H  
ATOM   1710  HA  VAL A 113      32.782  22.038 -17.847  1.00  0.77           H  
ATOM   1711  HB  VAL A 113      32.746  24.788 -19.153  1.00  0.77           H  
ATOM   1712 1HG1 VAL A 113      31.286  23.846 -20.778  1.00  0.77           H  
ATOM   1713 2HG1 VAL A 113      32.865  23.075 -20.823  1.00  0.77           H  
ATOM   1714 3HG1 VAL A 113      31.491  22.259 -20.102  1.00  0.77           H  
ATOM   1715 1HG2 VAL A 113      30.328  24.641 -18.670  1.00  0.77           H  
ATOM   1716 2HG2 VAL A 113      30.585  23.046 -17.933  1.00  0.77           H  
ATOM   1717 3HG2 VAL A 113      31.287  24.488 -17.179  1.00  0.77           H  
ATOM   1718  N   ALA A 114      34.500  21.341 -19.458  1.00  0.73           N  
ATOM   1719  CA  ALA A 114      35.587  20.852 -20.293  1.00  0.73           C  
ATOM   1720  C   ALA A 114      35.082  20.426 -21.661  1.00  0.73           C  
ATOM   1721  O   ALA A 114      34.223  19.550 -21.773  1.00  0.73           O  
ATOM   1722  CB  ALA A 114      36.301  19.692 -19.607  1.00  0.73           C  
ATOM   1723  H   ALA A 114      33.730  20.731 -19.191  1.00  0.73           H  
ATOM   1724  HA  ALA A 114      36.298  21.663 -20.440  1.00  0.73           H  
ATOM   1725 1HB  ALA A 114      37.129  19.350 -20.234  1.00  0.73           H  
ATOM   1726 2HB  ALA A 114      36.685  20.029 -18.644  1.00  0.73           H  
ATOM   1727 3HB  ALA A 114      35.620  18.877 -19.447  1.00  0.73           H  
ATOM   1728  N   ALA A 115      35.603  21.062 -22.708  1.00  0.69           N  
ATOM   1729  CA  ALA A 115      35.217  20.714 -24.070  1.00  0.69           C  
ATOM   1730  C   ALA A 115      35.744  19.312 -24.368  1.00  0.69           C  
ATOM   1731  O   ALA A 115      36.818  18.978 -23.875  1.00  0.69           O  
ATOM   1732  CB  ALA A 115      35.797  21.712 -25.056  1.00  0.69           C  
ATOM   1733  H   ALA A 115      36.290  21.790 -22.555  1.00  0.69           H  
ATOM   1734  HA  ALA A 115      34.131  20.723 -24.126  1.00  0.69           H  
ATOM   1735 1HB  ALA A 115      35.511  21.443 -26.058  1.00  0.69           H  
ATOM   1736 2HB  ALA A 115      35.431  22.705 -24.830  1.00  0.69           H  
ATOM   1737 3HB  ALA A 115      36.882  21.704 -24.982  1.00  0.69           H  
ATOM   1738  N   PRO A 116      35.051  18.482 -25.161  1.00  0.65           N  
ATOM   1739  CA  PRO A 116      35.498  17.158 -25.560  1.00  0.65           C  
ATOM   1740  C   PRO A 116      36.656  17.173 -26.538  1.00  0.65           C  
ATOM   1741  O   PRO A 116      36.718  18.025 -27.429  1.00  0.65           O  
ATOM   1742  CB  PRO A 116      34.239  16.584 -26.230  1.00  0.65           C  
ATOM   1743  CG  PRO A 116      33.465  17.793 -26.723  1.00  0.65           C  
ATOM   1744  CD  PRO A 116      33.730  18.869 -25.687  1.00  0.65           C  
ATOM   1745  HA  PRO A 116      35.783  16.580 -24.668  1.00  0.65           H  
ATOM   1746 1HB  PRO A 116      34.532  15.899 -27.041  1.00  0.65           H  
ATOM   1747 2HB  PRO A 116      33.668  15.990 -25.515  1.00  0.65           H  
ATOM   1748 1HG  PRO A 116      33.800  18.076 -27.734  1.00  0.65           H  
ATOM   1749 2HG  PRO A 116      32.393  17.550 -26.800  1.00  0.65           H  
ATOM   1750 1HD  PRO A 116      33.758  19.843 -26.177  1.00  0.65           H  
ATOM   1751 2HD  PRO A 116      32.979  18.824 -24.885  1.00  0.65           H  
ATOM   1752  N   SER A 117      37.495  16.147 -26.449  1.00  0.63           N  
ATOM   1753  CA  SER A 117      38.529  15.911 -27.450  1.00  0.63           C  
ATOM   1754  C   SER A 117      37.958  14.853 -28.375  1.00  0.63           C  
ATOM   1755  O   SER A 117      37.610  13.766 -27.919  1.00  0.63           O  
ATOM   1756  CB  SER A 117      39.819  15.446 -26.806  1.00  0.63           C  
ATOM   1757  OG  SER A 117      40.367  16.439 -25.982  1.00  0.63           O  
ATOM   1758  H   SER A 117      37.414  15.512 -25.651  1.00  0.63           H  
ATOM   1759  HA  SER A 117      38.711  16.823 -28.019  1.00  0.63           H  
ATOM   1760 1HB  SER A 117      39.628  14.548 -26.219  1.00  0.63           H  
ATOM   1761 2HB  SER A 117      40.531  15.187 -27.583  1.00  0.63           H  
ATOM   1762  HG  SER A 117      39.741  16.565 -25.257  1.00  0.63           H  
ATOM   1763  N   VAL A 118      37.798  15.166 -29.654  1.00  0.63           N  
ATOM   1764  CA  VAL A 118      37.088  14.229 -30.520  1.00  0.63           C  
ATOM   1765  C   VAL A 118      37.976  13.583 -31.578  1.00  0.63           C  
ATOM   1766  O   VAL A 118      38.735  14.270 -32.265  1.00  0.63           O  
ATOM   1767  CB  VAL A 118      35.904  14.958 -31.190  1.00  0.63           C  
ATOM   1768  CG1 VAL A 118      35.133  14.002 -32.082  1.00  0.63           C  
ATOM   1769  CG2 VAL A 118      35.007  15.557 -30.105  1.00  0.63           C  
ATOM   1770  H   VAL A 118      38.123  16.054 -30.006  1.00  0.63           H  
ATOM   1771  HA  VAL A 118      36.675  13.442 -29.903  1.00  0.63           H  
ATOM   1772  HB  VAL A 118      36.281  15.757 -31.820  1.00  0.63           H  
ATOM   1773 1HG1 VAL A 118      34.298  14.523 -32.557  1.00  0.63           H  
ATOM   1774 2HG1 VAL A 118      35.774  13.586 -32.853  1.00  0.63           H  
ATOM   1775 3HG1 VAL A 118      34.753  13.199 -31.456  1.00  0.63           H  
ATOM   1776 1HG2 VAL A 118      34.172  16.079 -30.566  1.00  0.63           H  
ATOM   1777 2HG2 VAL A 118      34.644  14.765 -29.483  1.00  0.63           H  
ATOM   1778 3HG2 VAL A 118      35.576  16.261 -29.496  1.00  0.63           H  
ATOM   1779  N   PHE A 119      37.888  12.251 -31.675  1.00  0.64           N  
ATOM   1780  CA  PHE A 119      38.670  11.481 -32.639  1.00  0.64           C  
ATOM   1781  C   PHE A 119      37.757  10.536 -33.429  1.00  0.64           C  
ATOM   1782  O   PHE A 119      36.798  10.004 -32.869  1.00  0.64           O  
ATOM   1783  CB  PHE A 119      39.683  10.640 -31.872  1.00  0.64           C  
ATOM   1784  CG  PHE A 119      40.551  11.449 -30.980  1.00  0.64           C  
ATOM   1785  CD1 PHE A 119      40.115  11.718 -29.681  1.00  0.64           C  
ATOM   1786  CD2 PHE A 119      41.763  11.955 -31.394  1.00  0.64           C  
ATOM   1787  CE1 PHE A 119      40.874  12.469 -28.825  1.00  0.64           C  
ATOM   1788  CE2 PHE A 119      42.532  12.717 -30.532  1.00  0.64           C  
ATOM   1789  CZ  PHE A 119      42.085  12.974 -29.246  1.00  0.64           C  
ATOM   1790  H   PHE A 119      37.265  11.771 -31.025  1.00  0.64           H  
ATOM   1791  HA  PHE A 119      39.170  12.162 -33.329  1.00  0.64           H  
ATOM   1792 1HB  PHE A 119      39.155   9.922 -31.256  1.00  0.64           H  
ATOM   1793 2HB  PHE A 119      40.312  10.094 -32.571  1.00  0.64           H  
ATOM   1794  HD1 PHE A 119      39.147  11.322 -29.346  1.00  0.64           H  
ATOM   1795  HD2 PHE A 119      42.110  11.754 -32.408  1.00  0.64           H  
ATOM   1796  HE1 PHE A 119      40.510  12.666 -27.818  1.00  0.64           H  
ATOM   1797  HE2 PHE A 119      43.488  13.117 -30.866  1.00  0.64           H  
ATOM   1798  HZ  PHE A 119      42.690  13.575 -28.568  1.00  0.64           H  
ATOM   1799  N   ILE A 120      38.070  10.274 -34.705  1.00  0.66           N  
ATOM   1800  CA  ILE A 120      37.256   9.324 -35.483  1.00  0.66           C  
ATOM   1801  C   ILE A 120      38.083   8.206 -36.081  1.00  0.66           C  
ATOM   1802  O   ILE A 120      39.116   8.456 -36.710  1.00  0.66           O  
ATOM   1803  CB  ILE A 120      36.502   9.977 -36.646  1.00  0.66           C  
ATOM   1804  CG1 ILE A 120      35.627  11.046 -36.184  1.00  0.66           C  
ATOM   1805  CG2 ILE A 120      35.618   8.944 -37.316  1.00  0.66           C  
ATOM   1806  CD1 ILE A 120      35.067  11.742 -37.331  1.00  0.66           C  
ATOM   1807  H   ILE A 120      38.864  10.727 -35.136  1.00  0.66           H  
ATOM   1808  HA  ILE A 120      36.526   8.873 -34.820  1.00  0.66           H  
ATOM   1809  HB  ILE A 120      37.207  10.392 -37.367  1.00  0.66           H  
ATOM   1810 1HG1 ILE A 120      34.826  10.644 -35.563  1.00  0.66           H  
ATOM   1811 2HG1 ILE A 120      36.197  11.756 -35.595  1.00  0.66           H  
ATOM   1812 1HG2 ILE A 120      35.071   9.409 -38.130  1.00  0.66           H  
ATOM   1813 2HG2 ILE A 120      36.215   8.138 -37.705  1.00  0.66           H  
ATOM   1814 3HG2 ILE A 120      34.916   8.552 -36.586  1.00  0.66           H  
ATOM   1815 1HD1 ILE A 120      34.462  12.536 -36.998  1.00  0.66           H  
ATOM   1816 2HD1 ILE A 120      35.881  12.135 -37.925  1.00  0.66           H  
ATOM   1817 3HD1 ILE A 120      34.474  11.057 -37.935  1.00  0.66           H  
ATOM   1818  N   PHE A 121      37.615   6.974 -35.913  1.00  0.69           N  
ATOM   1819  CA  PHE A 121      38.321   5.844 -36.455  1.00  0.69           C  
ATOM   1820  C   PHE A 121      37.443   5.093 -37.481  1.00  0.69           C  
ATOM   1821  O   PHE A 121      36.259   4.862 -37.236  1.00  0.69           O  
ATOM   1822  CB  PHE A 121      38.636   4.931 -35.285  1.00  0.69           C  
ATOM   1823  CG  PHE A 121      39.424   5.660 -34.256  1.00  0.69           C  
ATOM   1824  CD1 PHE A 121      38.743   6.419 -33.309  1.00  0.69           C  
ATOM   1825  CD2 PHE A 121      40.801   5.638 -34.225  1.00  0.69           C  
ATOM   1826  CE1 PHE A 121      39.414   7.132 -32.371  1.00  0.69           C  
ATOM   1827  CE2 PHE A 121      41.486   6.361 -33.262  1.00  0.69           C  
ATOM   1828  CZ  PHE A 121      40.787   7.111 -32.333  1.00  0.69           C  
ATOM   1829  H   PHE A 121      36.767   6.837 -35.375  1.00  0.69           H  
ATOM   1830  HA  PHE A 121      39.239   6.215 -36.890  1.00  0.69           H  
ATOM   1831 1HB  PHE A 121      37.711   4.576 -34.829  1.00  0.69           H  
ATOM   1832 2HB  PHE A 121      39.205   4.065 -35.623  1.00  0.69           H  
ATOM   1833  HD1 PHE A 121      37.650   6.447 -33.331  1.00  0.69           H  
ATOM   1834  HD2 PHE A 121      41.346   5.052 -34.966  1.00  0.69           H  
ATOM   1835  HE1 PHE A 121      38.854   7.719 -31.656  1.00  0.69           H  
ATOM   1836  HE2 PHE A 121      42.575   6.343 -33.239  1.00  0.69           H  
ATOM   1837  HZ  PHE A 121      41.321   7.685 -31.577  1.00  0.69           H  
ATOM   1838  N   PRO A 122      37.996   4.673 -38.626  1.00  0.73           N  
ATOM   1839  CA  PRO A 122      37.348   3.886 -39.662  1.00  0.73           C  
ATOM   1840  C   PRO A 122      37.238   2.428 -39.209  1.00  0.73           C  
ATOM   1841  O   PRO A 122      37.895   2.055 -38.237  1.00  0.73           O  
ATOM   1842  CB  PRO A 122      38.304   4.061 -40.845  1.00  0.73           C  
ATOM   1843  CG  PRO A 122      39.651   4.248 -40.217  1.00  0.73           C  
ATOM   1844  CD  PRO A 122      39.392   5.035 -38.947  1.00  0.73           C  
ATOM   1845  HA  PRO A 122      36.362   4.324 -39.861  1.00  0.73           H  
ATOM   1846 1HB  PRO A 122      38.284   3.170 -41.494  1.00  0.73           H  
ATOM   1847 2HB  PRO A 122      38.005   4.904 -41.458  1.00  0.73           H  
ATOM   1848 1HG  PRO A 122      40.105   3.263 -40.025  1.00  0.73           H  
ATOM   1849 2HG  PRO A 122      40.323   4.769 -40.923  1.00  0.73           H  
ATOM   1850 1HD  PRO A 122      40.087   4.676 -38.172  1.00  0.73           H  
ATOM   1851 2HD  PRO A 122      39.481   6.121 -39.142  1.00  0.73           H  
ATOM   1852  N   PRO A 123      36.427   1.597 -39.884  1.00  0.77           N  
ATOM   1853  CA  PRO A 123      36.295   0.165 -39.684  1.00  0.77           C  
ATOM   1854  C   PRO A 123      37.543  -0.592 -40.053  1.00  0.77           C  
ATOM   1855  O   PRO A 123      38.315  -0.153 -40.909  1.00  0.77           O  
ATOM   1856  CB  PRO A 123      35.172  -0.205 -40.640  1.00  0.77           C  
ATOM   1857  CG  PRO A 123      35.148   0.888 -41.655  1.00  0.77           C  
ATOM   1858  CD  PRO A 123      35.511   2.117 -40.886  1.00  0.77           C  
ATOM   1859  HA  PRO A 123      36.006  -0.033 -38.640  1.00  0.77           H  
ATOM   1860 1HB  PRO A 123      35.378  -1.197 -41.073  1.00  0.77           H  
ATOM   1861 2HB  PRO A 123      34.261  -0.292 -40.085  1.00  0.77           H  
ATOM   1862 1HG  PRO A 123      35.855   0.675 -42.459  1.00  0.77           H  
ATOM   1863 2HG  PRO A 123      34.160   0.959 -42.110  1.00  0.77           H  
ATOM   1864 1HD  PRO A 123      35.951   2.853 -41.544  1.00  0.77           H  
ATOM   1865 2HD  PRO A 123      34.628   2.475 -40.380  1.00  0.77           H  
ATOM   1866  N   SER A 124      37.736  -1.746 -39.419  1.00  0.81           N  
ATOM   1867  CA  SER A 124      38.883  -2.574 -39.761  1.00  0.81           C  
ATOM   1868  C   SER A 124      38.629  -3.323 -41.046  1.00  0.81           C  
ATOM   1869  O   SER A 124      37.474  -3.519 -41.438  1.00  0.81           O  
ATOM   1870  CB  SER A 124      39.178  -3.582 -38.667  1.00  0.81           C  
ATOM   1871  OG  SER A 124      38.166  -4.574 -38.576  1.00  0.81           O  
ATOM   1872  H   SER A 124      37.057  -2.052 -38.718  1.00  0.81           H  
ATOM   1873  HA  SER A 124      39.753  -1.929 -39.899  1.00  0.81           H  
ATOM   1874 1HB  SER A 124      40.138  -4.057 -38.857  1.00  0.81           H  
ATOM   1875 2HB  SER A 124      39.255  -3.059 -37.717  1.00  0.81           H  
ATOM   1876  HG  SER A 124      38.337  -5.042 -37.746  1.00  0.81           H  
ATOM   1877  N   ASP A 125      39.698  -3.840 -41.647  1.00  0.83           N  
ATOM   1878  CA  ASP A 125      39.548  -4.633 -42.855  1.00  0.83           C  
ATOM   1879  C   ASP A 125      38.696  -5.866 -42.606  1.00  0.83           C  
ATOM   1880  O   ASP A 125      37.897  -6.247 -43.457  1.00  0.83           O  
ATOM   1881  CB  ASP A 125      40.911  -5.080 -43.380  1.00  0.83           C  
ATOM   1882  CG  ASP A 125      41.750  -3.959 -43.991  1.00  0.83           C  
ATOM   1883  OD1 ASP A 125      41.224  -2.904 -44.250  1.00  0.83           O  
ATOM   1884  OD2 ASP A 125      42.921  -4.176 -44.187  1.00  0.83           O  
ATOM   1885  H   ASP A 125      40.619  -3.655 -41.277  1.00  0.83           H  
ATOM   1886  HA  ASP A 125      39.059  -4.022 -43.611  1.00  0.83           H  
ATOM   1887 1HB  ASP A 125      41.479  -5.534 -42.568  1.00  0.83           H  
ATOM   1888 2HB  ASP A 125      40.765  -5.852 -44.136  1.00  0.83           H  
ATOM   1889  N   GLU A 126      38.835  -6.478 -41.428  1.00  0.83           N  
ATOM   1890  CA  GLU A 126      38.078  -7.690 -41.149  1.00  0.83           C  
ATOM   1891  C   GLU A 126      36.587  -7.373 -41.043  1.00  0.83           C  
ATOM   1892  O   GLU A 126      35.731  -8.142 -41.507  1.00  0.83           O  
ATOM   1893  CB  GLU A 126      38.581  -8.351 -39.866  1.00  0.83           C  
ATOM   1894  CG  GLU A 126      40.027  -8.897 -39.956  1.00  0.83           C  
ATOM   1895  CD  GLU A 126      40.243  -9.949 -41.036  1.00  0.83           C  
ATOM   1896  OE1 GLU A 126      39.510 -10.904 -41.085  1.00  0.83           O  
ATOM   1897  OE2 GLU A 126      41.162  -9.778 -41.822  1.00  0.83           O  
ATOM   1898  H   GLU A 126      39.479  -6.109 -40.745  1.00  0.83           H  
ATOM   1899  HA  GLU A 126      38.219  -8.385 -41.972  1.00  0.83           H  
ATOM   1900 1HB  GLU A 126      38.543  -7.629 -39.049  1.00  0.83           H  
ATOM   1901 2HB  GLU A 126      37.924  -9.179 -39.603  1.00  0.83           H  
ATOM   1902 1HG  GLU A 126      40.695  -8.058 -40.154  1.00  0.83           H  
ATOM   1903 2HG  GLU A 126      40.301  -9.319 -38.989  1.00  0.83           H  
ATOM   1904  N   GLN A 127      36.252  -6.210 -40.473  1.00  0.82           N  
ATOM   1905  CA  GLN A 127      34.834  -5.872 -40.401  1.00  0.82           C  
ATOM   1906  C   GLN A 127      34.285  -5.690 -41.815  1.00  0.82           C  
ATOM   1907  O   GLN A 127      33.201  -6.198 -42.151  1.00  0.82           O  
ATOM   1908  CB  GLN A 127      34.630  -4.599 -39.569  1.00  0.82           C  
ATOM   1909  CG  GLN A 127      34.881  -4.786 -38.080  1.00  0.82           C  
ATOM   1910  CD  GLN A 127      34.869  -3.475 -37.282  1.00  0.82           C  
ATOM   1911  OE1 GLN A 127      35.547  -2.479 -37.610  1.00  0.82           O  
ATOM   1912  NE2 GLN A 127      34.089  -3.477 -36.200  1.00  0.82           N  
ATOM   1913  H   GLN A 127      36.961  -5.587 -40.074  1.00  0.82           H  
ATOM   1914  HA  GLN A 127      34.299  -6.690 -39.927  1.00  0.82           H  
ATOM   1915 1HB  GLN A 127      35.297  -3.816 -39.936  1.00  0.82           H  
ATOM   1916 2HB  GLN A 127      33.614  -4.245 -39.691  1.00  0.82           H  
ATOM   1917 1HG  GLN A 127      34.093  -5.424 -37.685  1.00  0.82           H  
ATOM   1918 2HG  GLN A 127      35.841  -5.268 -37.944  1.00  0.82           H  
ATOM   1919 1HE2 GLN A 127      34.028  -2.661 -35.622  1.00  0.82           H  
ATOM   1920 2HE2 GLN A 127      33.560  -4.294 -35.962  1.00  0.82           H  
ATOM   1921  N   LEU A 128      35.082  -5.053 -42.676  1.00  0.78           N  
ATOM   1922  CA  LEU A 128      34.663  -4.816 -44.047  1.00  0.78           C  
ATOM   1923  C   LEU A 128      34.528  -6.143 -44.812  1.00  0.78           C  
ATOM   1924  O   LEU A 128      33.555  -6.348 -45.540  1.00  0.78           O  
ATOM   1925  CB  LEU A 128      35.661  -3.857 -44.705  1.00  0.78           C  
ATOM   1926  CG  LEU A 128      35.630  -2.430 -44.100  1.00  0.78           C  
ATOM   1927  CD1 LEU A 128      36.754  -1.595 -44.664  1.00  0.78           C  
ATOM   1928  CD2 LEU A 128      34.291  -1.799 -44.380  1.00  0.78           C  
ATOM   1929  H   LEU A 128      35.975  -4.676 -42.347  1.00  0.78           H  
ATOM   1930  HA  LEU A 128      33.687  -4.333 -44.023  1.00  0.78           H  
ATOM   1931 1HB  LEU A 128      36.665  -4.255 -44.581  1.00  0.78           H  
ATOM   1932 2HB  LEU A 128      35.440  -3.787 -45.767  1.00  0.78           H  
ATOM   1933  HG  LEU A 128      35.775  -2.499 -43.025  1.00  0.78           H  
ATOM   1934 1HD1 LEU A 128      36.734  -0.605 -44.219  1.00  0.78           H  
ATOM   1935 2HD1 LEU A 128      37.708  -2.072 -44.431  1.00  0.78           H  
ATOM   1936 3HD1 LEU A 128      36.642  -1.511 -45.742  1.00  0.78           H  
ATOM   1937 1HD2 LEU A 128      34.259  -0.809 -43.940  1.00  0.78           H  
ATOM   1938 2HD2 LEU A 128      34.146  -1.721 -45.448  1.00  0.78           H  
ATOM   1939 3HD2 LEU A 128      33.508  -2.422 -43.944  1.00  0.78           H  
ATOM   1940  N   LYS A 129      35.445  -7.093 -44.575  1.00  0.75           N  
ATOM   1941  CA  LYS A 129      35.390  -8.418 -45.211  1.00  0.75           C  
ATOM   1942  C   LYS A 129      34.123  -9.165 -44.821  1.00  0.75           C  
ATOM   1943  O   LYS A 129      33.578  -9.947 -45.604  1.00  0.75           O  
ATOM   1944  CB  LYS A 129      36.582  -9.292 -44.818  1.00  0.75           C  
ATOM   1945  CG  LYS A 129      37.936  -8.919 -45.398  1.00  0.75           C  
ATOM   1946  CD  LYS A 129      38.990  -9.856 -44.827  1.00  0.75           C  
ATOM   1947  CE  LYS A 129      40.390  -9.530 -45.284  1.00  0.75           C  
ATOM   1948  NZ  LYS A 129      41.387 -10.423 -44.615  1.00  0.75           N  
ATOM   1949  H   LYS A 129      36.233  -6.873 -43.968  1.00  0.75           H  
ATOM   1950  HA  LYS A 129      35.387  -8.284 -46.292  1.00  0.75           H  
ATOM   1951 1HB  LYS A 129      36.685  -9.273 -43.733  1.00  0.75           H  
ATOM   1952 2HB  LYS A 129      36.376 -10.322 -45.098  1.00  0.75           H  
ATOM   1953 1HG  LYS A 129      37.911  -9.028 -46.482  1.00  0.75           H  
ATOM   1954 2HG  LYS A 129      38.188  -7.899 -45.162  1.00  0.75           H  
ATOM   1955 1HD  LYS A 129      38.967  -9.802 -43.739  1.00  0.75           H  
ATOM   1956 2HD  LYS A 129      38.758 -10.878 -45.116  1.00  0.75           H  
ATOM   1957 1HE  LYS A 129      40.461  -9.658 -46.361  1.00  0.75           H  
ATOM   1958 2HE  LYS A 129      40.619  -8.494 -45.031  1.00  0.75           H  
ATOM   1959 1HZ  LYS A 129      42.317 -10.193 -44.916  1.00  0.75           H  
ATOM   1960 2HZ  LYS A 129      41.313 -10.281 -43.587  1.00  0.75           H  
ATOM   1961 3HZ  LYS A 129      41.190 -11.384 -44.833  1.00  0.75           H  
ATOM   1962  N   SER A 130      33.639  -8.890 -43.611  1.00  0.71           N  
ATOM   1963  CA  SER A 130      32.457  -9.522 -43.053  1.00  0.71           C  
ATOM   1964  C   SER A 130      31.162  -8.857 -43.538  1.00  0.71           C  
ATOM   1965  O   SER A 130      30.065  -9.291 -43.176  1.00  0.71           O  
ATOM   1966  CB  SER A 130      32.520  -9.473 -41.538  1.00  0.71           C  
ATOM   1967  OG  SER A 130      33.632 -10.188 -41.054  1.00  0.71           O  
ATOM   1968  H   SER A 130      34.160  -8.247 -43.011  1.00  0.71           H  
ATOM   1969  HA  SER A 130      32.446 -10.564 -43.371  1.00  0.71           H  
ATOM   1970 1HB  SER A 130      32.578  -8.440 -41.205  1.00  0.71           H  
ATOM   1971 2HB  SER A 130      31.607  -9.896 -41.128  1.00  0.71           H  
ATOM   1972  HG  SER A 130      34.418  -9.637 -41.269  1.00  0.71           H  
ATOM   1973  N   GLY A 131      31.282  -7.788 -44.336  1.00  0.69           N  
ATOM   1974  CA  GLY A 131      30.133  -7.072 -44.873  1.00  0.69           C  
ATOM   1975  C   GLY A 131      29.569  -5.962 -43.982  1.00  0.69           C  
ATOM   1976  O   GLY A 131      28.525  -5.384 -44.316  1.00  0.69           O  
ATOM   1977  H   GLY A 131      32.206  -7.460 -44.614  1.00  0.69           H  
ATOM   1978 1HA  GLY A 131      30.420  -6.648 -45.834  1.00  0.69           H  
ATOM   1979 2HA  GLY A 131      29.343  -7.790 -45.084  1.00  0.69           H  
ATOM   1980  N   THR A 132      30.242  -5.644 -42.872  1.00  0.67           N  
ATOM   1981  CA  THR A 132      29.755  -4.608 -41.958  1.00  0.67           C  
ATOM   1982  C   THR A 132      30.790  -3.519 -41.742  1.00  0.67           C  
ATOM   1983  O   THR A 132      31.944  -3.799 -41.443  1.00  0.67           O  
ATOM   1984  CB  THR A 132      29.366  -5.204 -40.590  1.00  0.67           C  
ATOM   1985  OG1 THR A 132      28.317  -6.173 -40.758  1.00  0.67           O  
ATOM   1986  CG2 THR A 132      28.884  -4.096 -39.657  1.00  0.67           C  
ATOM   1987  H   THR A 132      31.129  -6.104 -42.659  1.00  0.67           H  
ATOM   1988  HA  THR A 132      28.872  -4.139 -42.394  1.00  0.67           H  
ATOM   1989  HB  THR A 132      30.233  -5.696 -40.147  1.00  0.67           H  
ATOM   1990  HG1 THR A 132      28.671  -6.964 -41.179  1.00  0.67           H  
ATOM   1991 1HG2 THR A 132      28.608  -4.522 -38.695  1.00  0.67           H  
ATOM   1992 2HG2 THR A 132      29.675  -3.362 -39.505  1.00  0.67           H  
ATOM   1993 3HG2 THR A 132      28.017  -3.609 -40.101  1.00  0.67           H  
ATOM   1994  N   ALA A 133      30.379  -2.270 -41.879  1.00  0.65           N  
ATOM   1995  CA  ALA A 133      31.297  -1.174 -41.679  1.00  0.65           C  
ATOM   1996  C   ALA A 133      30.901  -0.292 -40.506  1.00  0.65           C  
ATOM   1997  O   ALA A 133      29.885   0.412 -40.547  1.00  0.65           O  
ATOM   1998  CB  ALA A 133      31.350  -0.359 -42.923  1.00  0.65           C  
ATOM   1999  H   ALA A 133      29.412  -2.056 -42.127  1.00  0.65           H  
ATOM   2000  HA  ALA A 133      32.286  -1.582 -41.471  1.00  0.65           H  
ATOM   2001 1HB  ALA A 133      32.047   0.453 -42.794  1.00  0.65           H  
ATOM   2002 2HB  ALA A 133      31.652  -0.972 -43.753  1.00  0.65           H  
ATOM   2003 3HB  ALA A 133      30.350   0.033 -43.104  1.00  0.65           H  
ATOM   2004  N   SER A 134      31.715  -0.314 -39.465  1.00  0.63           N  
ATOM   2005  CA  SER A 134      31.456   0.485 -38.283  1.00  0.63           C  
ATOM   2006  C   SER A 134      32.510   1.572 -38.103  1.00  0.63           C  
ATOM   2007  O   SER A 134      33.704   1.286 -38.023  1.00  0.63           O  
ATOM   2008  CB  SER A 134      31.379  -0.390 -37.055  1.00  0.63           C  
ATOM   2009  OG  SER A 134      30.260  -1.254 -37.118  1.00  0.63           O  
ATOM   2010  H   SER A 134      32.526  -0.915 -39.488  1.00  0.63           H  
ATOM   2011  HA  SER A 134      30.495   0.958 -38.406  1.00  0.63           H  
ATOM   2012 1HB  SER A 134      32.291  -0.981 -36.985  1.00  0.63           H  
ATOM   2013 2HB  SER A 134      31.325   0.226 -36.173  1.00  0.63           H  
ATOM   2014  HG  SER A 134      29.485  -0.709 -36.986  1.00  0.63           H  
ATOM   2015  N   VAL A 135      32.057   2.820 -38.052  1.00  0.62           N  
ATOM   2016  CA  VAL A 135      32.951   3.968 -37.893  1.00  0.62           C  
ATOM   2017  C   VAL A 135      32.754   4.436 -36.451  1.00  0.62           C  
ATOM   2018  O   VAL A 135      31.614   4.511 -35.982  1.00  0.62           O  
ATOM   2019  CB  VAL A 135      32.610   5.121 -38.871  1.00  0.62           C  
ATOM   2020  CG1 VAL A 135      33.539   6.209 -38.666  1.00  0.62           C  
ATOM   2021  CG2 VAL A 135      32.635   4.673 -40.330  1.00  0.62           C  
ATOM   2022  H   VAL A 135      31.048   2.962 -38.122  1.00  0.62           H  
ATOM   2023  HA  VAL A 135      33.989   3.659 -38.036  1.00  0.62           H  
ATOM   2024  HB  VAL A 135      31.627   5.486 -38.629  1.00  0.62           H  
ATOM   2025 1HG1 VAL A 135      33.271   7.029 -39.324  1.00  0.62           H  
ATOM   2026 2HG1 VAL A 135      33.517   6.532 -37.658  1.00  0.62           H  
ATOM   2027 3HG1 VAL A 135      34.536   5.849 -38.896  1.00  0.62           H  
ATOM   2028 1HG2 VAL A 135      32.373   5.514 -40.965  1.00  0.62           H  
ATOM   2029 2HG2 VAL A 135      33.616   4.343 -40.582  1.00  0.62           H  
ATOM   2030 3HG2 VAL A 135      31.919   3.865 -40.485  1.00  0.62           H  
ATOM   2031  N   VAL A 136      33.841   4.682 -35.719  1.00  0.60           N  
ATOM   2032  CA  VAL A 136      33.693   5.054 -34.311  1.00  0.60           C  
ATOM   2033  C   VAL A 136      34.232   6.424 -33.947  1.00  0.60           C  
ATOM   2034  O   VAL A 136      35.351   6.789 -34.301  1.00  0.60           O  
ATOM   2035  CB  VAL A 136      34.377   4.016 -33.407  1.00  0.60           C  
ATOM   2036  CG1 VAL A 136      34.250   4.433 -31.944  1.00  0.60           C  
ATOM   2037  CG2 VAL A 136      33.738   2.656 -33.651  1.00  0.60           C  
ATOM   2038  H   VAL A 136      34.763   4.627 -36.155  1.00  0.60           H  
ATOM   2039  HA  VAL A 136      32.632   5.047 -34.072  1.00  0.60           H  
ATOM   2040  HB  VAL A 136      35.439   3.969 -33.646  1.00  0.60           H  
ATOM   2041 1HG1 VAL A 136      34.739   3.696 -31.314  1.00  0.60           H  
ATOM   2042 2HG1 VAL A 136      34.723   5.397 -31.794  1.00  0.60           H  
ATOM   2043 3HG1 VAL A 136      33.192   4.500 -31.676  1.00  0.60           H  
ATOM   2044 1HG2 VAL A 136      34.215   1.910 -33.021  1.00  0.60           H  
ATOM   2045 2HG2 VAL A 136      32.686   2.716 -33.411  1.00  0.60           H  
ATOM   2046 3HG2 VAL A 136      33.857   2.373 -34.697  1.00  0.60           H  
ATOM   2047  N   CYS A 137      33.409   7.199 -33.255  1.00  0.60           N  
ATOM   2048  CA  CYS A 137      33.780   8.519 -32.786  1.00  0.60           C  
ATOM   2049  C   CYS A 137      33.949   8.519 -31.278  1.00  0.60           C  
ATOM   2050  O   CYS A 137      33.063   8.074 -30.544  1.00  0.60           O  
ATOM   2051  CB  CYS A 137      32.734   9.555 -33.186  1.00  0.60           C  
ATOM   2052  SG  CYS A 137      33.089  11.220 -32.680  1.00  0.60           S  
ATOM   2053  H   CYS A 137      32.492   6.828 -33.015  1.00  0.60           H  
ATOM   2054  HA  CYS A 137      34.726   8.801 -33.242  1.00  0.60           H  
ATOM   2055 1HB  CYS A 137      32.658   9.566 -34.253  1.00  0.60           H  
ATOM   2056 2HB  CYS A 137      31.762   9.272 -32.783  1.00  0.60           H  
ATOM   2057  N   LEU A 138      35.120   8.932 -30.828  1.00  0.60           N  
ATOM   2058  CA  LEU A 138      35.403   8.948 -29.409  1.00  0.60           C  
ATOM   2059  C   LEU A 138      35.528  10.381 -28.919  1.00  0.60           C  
ATOM   2060  O   LEU A 138      36.329  11.152 -29.446  1.00  0.60           O  
ATOM   2061  CB  LEU A 138      36.692   8.164 -29.108  1.00  0.60           C  
ATOM   2062  CG  LEU A 138      36.723   6.700 -29.584  1.00  0.60           C  
ATOM   2063  CD1 LEU A 138      38.059   6.081 -29.222  1.00  0.60           C  
ATOM   2064  CD2 LEU A 138      35.594   5.943 -28.954  1.00  0.60           C  
ATOM   2065  H   LEU A 138      35.805   9.279 -31.496  1.00  0.60           H  
ATOM   2066  HA  LEU A 138      34.578   8.482 -28.872  1.00  0.60           H  
ATOM   2067 1HB  LEU A 138      37.526   8.683 -29.580  1.00  0.60           H  
ATOM   2068 2HB  LEU A 138      36.853   8.171 -28.027  1.00  0.60           H  
ATOM   2069  HG  LEU A 138      36.622   6.670 -30.671  1.00  0.60           H  
ATOM   2070 1HD1 LEU A 138      38.087   5.048 -29.572  1.00  0.60           H  
ATOM   2071 2HD1 LEU A 138      38.865   6.634 -29.674  1.00  0.60           H  
ATOM   2072 3HD1 LEU A 138      38.181   6.100 -28.140  1.00  0.60           H  
ATOM   2073 1HD2 LEU A 138      35.612   4.909 -29.288  1.00  0.60           H  
ATOM   2074 2HD2 LEU A 138      35.698   5.975 -27.869  1.00  0.60           H  
ATOM   2075 3HD2 LEU A 138      34.652   6.400 -29.241  1.00  0.60           H  
ATOM   2076  N   LEU A 139      34.691  10.739 -27.945  1.00  0.61           N  
ATOM   2077  CA  LEU A 139      34.659  12.062 -27.335  1.00  0.61           C  
ATOM   2078  C   LEU A 139      35.255  11.934 -25.941  1.00  0.61           C  
ATOM   2079  O   LEU A 139      34.614  11.372 -25.049  1.00  0.61           O  
ATOM   2080  CB  LEU A 139      33.218  12.510 -27.152  1.00  0.61           C  
ATOM   2081  CG  LEU A 139      32.380  12.915 -28.349  1.00  0.61           C  
ATOM   2082  CD1 LEU A 139      32.151  11.718 -29.278  1.00  0.61           C  
ATOM   2083  CD2 LEU A 139      31.059  13.445 -27.816  1.00  0.61           C  
ATOM   2084  H   LEU A 139      34.031  10.052 -27.590  1.00  0.61           H  
ATOM   2085  HA  LEU A 139      35.237  12.768 -27.928  1.00  0.61           H  
ATOM   2086 1HB  LEU A 139      32.705  11.703 -26.681  1.00  0.61           H  
ATOM   2087 2HB  LEU A 139      33.216  13.354 -26.465  1.00  0.61           H  
ATOM   2088  HG  LEU A 139      32.870  13.674 -28.903  1.00  0.61           H  
ATOM   2089 1HD1 LEU A 139      31.532  12.027 -30.119  1.00  0.61           H  
ATOM   2090 2HD1 LEU A 139      33.092  11.360 -29.649  1.00  0.61           H  
ATOM   2091 3HD1 LEU A 139      31.657  10.918 -28.741  1.00  0.61           H  
ATOM   2092 1HD2 LEU A 139      30.431  13.738 -28.641  1.00  0.61           H  
ATOM   2093 2HD2 LEU A 139      30.558  12.695 -27.252  1.00  0.61           H  
ATOM   2094 3HD2 LEU A 139      31.248  14.301 -27.170  1.00  0.61           H  
ATOM   2095  N   ASN A 140      36.468  12.410 -25.726  1.00  0.62           N  
ATOM   2096  CA  ASN A 140      37.086  12.168 -24.428  1.00  0.62           C  
ATOM   2097  C   ASN A 140      37.170  13.373 -23.505  1.00  0.62           C  
ATOM   2098  O   ASN A 140      37.350  14.512 -23.956  1.00  0.62           O  
ATOM   2099  CB  ASN A 140      38.478  11.588 -24.609  1.00  0.62           C  
ATOM   2100  CG  ASN A 140      38.483  10.208 -25.254  1.00  0.62           C  
ATOM   2101  OD1 ASN A 140      37.630   9.355 -24.978  1.00  0.62           O  
ATOM   2102  ND2 ASN A 140      39.460   9.977 -26.094  1.00  0.62           N  
ATOM   2103  H   ASN A 140      36.969  12.893 -26.469  1.00  0.62           H  
ATOM   2104  HA  ASN A 140      36.488  11.427 -23.902  1.00  0.62           H  
ATOM   2105 1HB  ASN A 140      39.067  12.263 -25.231  1.00  0.62           H  
ATOM   2106 2HB  ASN A 140      38.971  11.525 -23.639  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 140      39.536   9.089 -26.547  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 140      40.141  10.687 -26.268  1.00  0.62           H  
ATOM   2109  N   ASN A 141      37.154  13.072 -22.198  1.00  0.65           N  
ATOM   2110  CA  ASN A 141      37.448  14.042 -21.128  1.00  0.65           C  
ATOM   2111  C   ASN A 141      36.605  15.322 -21.082  1.00  0.65           C  
ATOM   2112  O   ASN A 141      37.161  16.418 -21.020  1.00  0.65           O  
ATOM   2113  CB  ASN A 141      38.919  14.430 -21.215  1.00  0.65           C  
ATOM   2114  CG  ASN A 141      39.470  15.131 -19.986  1.00  0.65           C  
ATOM   2115  OD1 ASN A 141      39.078  14.883 -18.838  1.00  0.65           O  
ATOM   2116  ND2 ASN A 141      40.410  16.022 -20.220  1.00  0.65           N  
ATOM   2117  H   ASN A 141      36.913  12.106 -21.941  1.00  0.65           H  
ATOM   2118  HA  ASN A 141      37.277  13.529 -20.180  1.00  0.65           H  
ATOM   2119 1HB  ASN A 141      39.513  13.534 -21.396  1.00  0.65           H  
ATOM   2120 2HB  ASN A 141      39.064  15.090 -22.072  1.00  0.65           H  
ATOM   2121 1HD2 ASN A 141      40.826  16.523 -19.461  1.00  0.65           H  
ATOM   2122 2HD2 ASN A 141      40.710  16.198 -21.159  1.00  0.65           H  
ATOM   2123  N   PHE A 142      35.284  15.196 -21.101  1.00  0.69           N  
ATOM   2124  CA  PHE A 142      34.438  16.385 -21.068  1.00  0.69           C  
ATOM   2125  C   PHE A 142      33.555  16.503 -19.829  1.00  0.69           C  
ATOM   2126  O   PHE A 142      33.297  15.534 -19.122  1.00  0.69           O  
ATOM   2127  CB  PHE A 142      33.560  16.453 -22.314  1.00  0.69           C  
ATOM   2128  CG  PHE A 142      32.651  15.319 -22.530  1.00  0.69           C  
ATOM   2129  CD1 PHE A 142      31.424  15.339 -21.973  1.00  0.69           C  
ATOM   2130  CD2 PHE A 142      33.002  14.245 -23.332  1.00  0.69           C  
ATOM   2131  CE1 PHE A 142      30.540  14.328 -22.170  1.00  0.69           C  
ATOM   2132  CE2 PHE A 142      32.109  13.224 -23.542  1.00  0.69           C  
ATOM   2133  CZ  PHE A 142      30.871  13.270 -22.948  1.00  0.69           C  
ATOM   2134  H   PHE A 142      34.874  14.265 -21.130  1.00  0.69           H  
ATOM   2135  HA  PHE A 142      35.089  17.256 -21.094  1.00  0.69           H  
ATOM   2136 1HB  PHE A 142      32.961  17.361 -22.279  1.00  0.69           H  
ATOM   2137 2HB  PHE A 142      34.186  16.536 -23.158  1.00  0.69           H  
ATOM   2138  HD1 PHE A 142      31.160  16.184 -21.358  1.00  0.69           H  
ATOM   2139  HD2 PHE A 142      33.989  14.215 -23.799  1.00  0.69           H  
ATOM   2140  HE1 PHE A 142      29.572  14.376 -21.710  1.00  0.69           H  
ATOM   2141  HE2 PHE A 142      32.385  12.391 -24.171  1.00  0.69           H  
ATOM   2142  HZ  PHE A 142      30.154  12.484 -23.093  1.00  0.69           H  
ATOM   2143  N   TYR A 143      33.113  17.713 -19.545  1.00  0.72           N  
ATOM   2144  CA  TYR A 143      32.156  17.931 -18.457  1.00  0.72           C  
ATOM   2145  C   TYR A 143      31.292  19.123 -18.801  1.00  0.72           C  
ATOM   2146  O   TYR A 143      31.857  20.159 -19.123  1.00  0.72           O  
ATOM   2147  CB  TYR A 143      32.855  18.229 -17.118  1.00  0.72           C  
ATOM   2148  CG  TYR A 143      31.844  18.455 -16.075  1.00  0.72           C  
ATOM   2149  CD1 TYR A 143      31.295  17.384 -15.425  1.00  0.72           C  
ATOM   2150  CD2 TYR A 143      31.376  19.738 -15.845  1.00  0.72           C  
ATOM   2151  CE1 TYR A 143      30.261  17.586 -14.551  1.00  0.72           C  
ATOM   2152  CE2 TYR A 143      30.342  19.942 -14.986  1.00  0.72           C  
ATOM   2153  CZ  TYR A 143      29.762  18.872 -14.343  1.00  0.72           C  
ATOM   2154  OH  TYR A 143      28.675  19.082 -13.504  1.00  0.72           O  
ATOM   2155  H   TYR A 143      33.409  18.471 -20.164  1.00  0.72           H  
ATOM   2156  HA  TYR A 143      31.530  17.048 -18.357  1.00  0.72           H  
ATOM   2157 1HB  TYR A 143      33.479  17.388 -16.820  1.00  0.72           H  
ATOM   2158 2HB  TYR A 143      33.486  19.118 -17.201  1.00  0.72           H  
ATOM   2159  HD1 TYR A 143      31.668  16.378 -15.619  1.00  0.72           H  
ATOM   2160  HD2 TYR A 143      31.809  20.580 -16.375  1.00  0.72           H  
ATOM   2161  HE1 TYR A 143      29.827  16.739 -14.054  1.00  0.72           H  
ATOM   2162  HE2 TYR A 143      29.965  20.946 -14.838  1.00  0.72           H  
ATOM   2163  HH  TYR A 143      28.104  18.276 -13.482  1.00  0.72           H  
ATOM   2164  N   PRO A 144      29.953  19.076 -18.641  1.00  0.75           N  
ATOM   2165  CA  PRO A 144      29.017  18.055 -18.155  1.00  0.75           C  
ATOM   2166  C   PRO A 144      28.831  16.864 -19.073  1.00  0.75           C  
ATOM   2167  O   PRO A 144      29.238  16.885 -20.230  1.00  0.75           O  
ATOM   2168  CB  PRO A 144      27.716  18.851 -18.014  1.00  0.75           C  
ATOM   2169  CG  PRO A 144      27.847  19.975 -18.999  1.00  0.75           C  
ATOM   2170  CD  PRO A 144      29.292  20.340 -18.948  1.00  0.75           C  
ATOM   2171  HA  PRO A 144      29.319  17.707 -17.173  1.00  0.75           H  
ATOM   2172 1HB  PRO A 144      26.850  18.204 -18.217  1.00  0.75           H  
ATOM   2173 2HB  PRO A 144      27.610  19.206 -16.974  1.00  0.75           H  
ATOM   2174 1HG  PRO A 144      27.527  19.651 -20.004  1.00  0.75           H  
ATOM   2175 2HG  PRO A 144      27.193  20.814 -18.714  1.00  0.75           H  
ATOM   2176 1HD  PRO A 144      29.632  20.723 -19.897  1.00  0.75           H  
ATOM   2177 2HD  PRO A 144      29.470  21.048 -18.134  1.00  0.75           H  
ATOM   2178  N   ARG A 145      28.188  15.828 -18.537  1.00  0.77           N  
ATOM   2179  CA  ARG A 145      27.889  14.560 -19.218  1.00  0.77           C  
ATOM   2180  C   ARG A 145      27.090  14.697 -20.515  1.00  0.77           C  
ATOM   2181  O   ARG A 145      27.182  13.855 -21.413  1.00  0.77           O  
ATOM   2182  CB  ARG A 145      27.097  13.653 -18.290  1.00  0.77           C  
ATOM   2183  CG  ARG A 145      26.966  12.200 -18.747  1.00  0.77           C  
ATOM   2184  CD  ARG A 145      26.340  11.348 -17.680  1.00  0.77           C  
ATOM   2185  NE  ARG A 145      26.385   9.902 -17.980  1.00  0.77           N  
ATOM   2186  CZ  ARG A 145      25.408   9.205 -18.596  1.00  0.77           C  
ATOM   2187  NH1 ARG A 145      24.299   9.803 -18.977  1.00  0.77           N  
ATOM   2188  NH2 ARG A 145      25.568   7.913 -18.806  1.00  0.77           N  
ATOM   2189  H   ARG A 145      27.886  15.901 -17.570  1.00  0.77           H  
ATOM   2190  HA  ARG A 145      28.837  14.075 -19.450  1.00  0.77           H  
ATOM   2191 1HB  ARG A 145      27.500  13.680 -17.301  1.00  0.77           H  
ATOM   2192 2HB  ARG A 145      26.082  14.043 -18.219  1.00  0.77           H  
ATOM   2193 1HG  ARG A 145      26.334  12.162 -19.632  1.00  0.77           H  
ATOM   2194 2HG  ARG A 145      27.948  11.801 -18.985  1.00  0.77           H  
ATOM   2195 1HD  ARG A 145      26.821  11.517 -16.730  1.00  0.77           H  
ATOM   2196 2HD  ARG A 145      25.296  11.634 -17.592  1.00  0.77           H  
ATOM   2197  HE  ARG A 145      27.258   9.381 -17.735  1.00  0.77           H  
ATOM   2198 1HH1 ARG A 145      24.175  10.793 -18.813  1.00  0.77           H  
ATOM   2199 2HH1 ARG A 145      23.571   9.273 -19.435  1.00  0.77           H  
ATOM   2200 1HH2 ARG A 145      26.424   7.450 -18.499  1.00  0.77           H  
ATOM   2201 2HH2 ARG A 145      24.849   7.379 -19.263  1.00  0.77           H  
ATOM   2202  N   GLU A 146      26.251  15.720 -20.594  1.00  0.76           N  
ATOM   2203  CA  GLU A 146      25.317  15.865 -21.706  1.00  0.76           C  
ATOM   2204  C   GLU A 146      25.892  16.340 -23.040  1.00  0.76           C  
ATOM   2205  O   GLU A 146      25.554  17.420 -23.528  1.00  0.76           O  
ATOM   2206  CB  GLU A 146      24.213  16.836 -21.294  1.00  0.76           C  
ATOM   2207  CG  GLU A 146      23.357  16.346 -20.124  1.00  0.76           C  
ATOM   2208  CD  GLU A 146      22.262  17.315 -19.733  1.00  0.76           C  
ATOM   2209  OE1 GLU A 146      22.229  18.398 -20.269  1.00  0.76           O  
ATOM   2210  OE2 GLU A 146      21.460  16.967 -18.898  1.00  0.76           O  
ATOM   2211  H   GLU A 146      26.248  16.404 -19.854  1.00  0.76           H  
ATOM   2212  HA  GLU A 146      24.868  14.887 -21.881  1.00  0.76           H  
ATOM   2213 1HB  GLU A 146      24.658  17.790 -21.008  1.00  0.76           H  
ATOM   2214 2HB  GLU A 146      23.553  17.019 -22.142  1.00  0.76           H  
ATOM   2215 1HG  GLU A 146      22.904  15.394 -20.397  1.00  0.76           H  
ATOM   2216 2HG  GLU A 146      24.008  16.172 -19.266  1.00  0.76           H  
ATOM   2217  N   ALA A 147      26.729  15.502 -23.636  1.00  0.73           N  
ATOM   2218  CA  ALA A 147      27.262  15.760 -24.970  1.00  0.73           C  
ATOM   2219  C   ALA A 147      26.294  15.157 -25.968  1.00  0.73           C  
ATOM   2220  O   ALA A 147      25.697  14.116 -25.692  1.00  0.73           O  
ATOM   2221  CB  ALA A 147      28.653  15.166 -25.169  1.00  0.73           C  
ATOM   2222  H   ALA A 147      26.971  14.655 -23.124  1.00  0.73           H  
ATOM   2223  HA  ALA A 147      27.301  16.838 -25.135  1.00  0.73           H  
ATOM   2224 1HB  ALA A 147      28.991  15.379 -26.184  1.00  0.73           H  
ATOM   2225 2HB  ALA A 147      29.348  15.594 -24.464  1.00  0.73           H  
ATOM   2226 3HB  ALA A 147      28.612  14.095 -25.017  1.00  0.73           H  
ATOM   2227  N   LYS A 148      26.161  15.771 -27.134  1.00  0.70           N  
ATOM   2228  CA  LYS A 148      25.332  15.194 -28.189  1.00  0.70           C  
ATOM   2229  C   LYS A 148      26.157  14.963 -29.428  1.00  0.70           C  
ATOM   2230  O   LYS A 148      26.829  15.872 -29.919  1.00  0.70           O  
ATOM   2231  CB  LYS A 148      24.128  16.079 -28.524  1.00  0.70           C  
ATOM   2232  CG  LYS A 148      23.220  15.515 -29.631  1.00  0.70           C  
ATOM   2233  CD  LYS A 148      22.005  16.409 -29.880  1.00  0.70           C  
ATOM   2234  CE  LYS A 148      21.120  15.846 -30.992  1.00  0.70           C  
ATOM   2235  NZ  LYS A 148      19.920  16.699 -31.232  1.00  0.70           N  
ATOM   2236  H   LYS A 148      26.649  16.654 -27.293  1.00  0.70           H  
ATOM   2237  HA  LYS A 148      24.962  14.222 -27.856  1.00  0.70           H  
ATOM   2238 1HB  LYS A 148      23.520  16.214 -27.628  1.00  0.70           H  
ATOM   2239 2HB  LYS A 148      24.472  17.056 -28.834  1.00  0.70           H  
ATOM   2240 1HG  LYS A 148      23.791  15.432 -30.560  1.00  0.70           H  
ATOM   2241 2HG  LYS A 148      22.881  14.518 -29.349  1.00  0.70           H  
ATOM   2242 1HD  LYS A 148      21.417  16.490 -28.965  1.00  0.70           H  
ATOM   2243 2HD  LYS A 148      22.340  17.406 -30.166  1.00  0.70           H  
ATOM   2244 1HE  LYS A 148      21.701  15.785 -31.913  1.00  0.70           H  
ATOM   2245 2HE  LYS A 148      20.792  14.845 -30.715  1.00  0.70           H  
ATOM   2246 1HZ  LYS A 148      19.364  16.294 -31.973  1.00  0.70           H  
ATOM   2247 2HZ  LYS A 148      19.368  16.752 -30.387  1.00  0.70           H  
ATOM   2248 3HZ  LYS A 148      20.214  17.626 -31.502  1.00  0.70           H  
ATOM   2249  N   VAL A 149      26.113  13.746 -29.940  1.00  0.66           N  
ATOM   2250  CA  VAL A 149      26.891  13.427 -31.118  1.00  0.66           C  
ATOM   2251  C   VAL A 149      26.035  12.938 -32.272  1.00  0.66           C  
ATOM   2252  O   VAL A 149      25.112  12.144 -32.100  1.00  0.66           O  
ATOM   2253  CB  VAL A 149      27.963  12.395 -30.758  1.00  0.66           C  
ATOM   2254  CG1 VAL A 149      27.354  11.209 -30.186  1.00  0.66           C  
ATOM   2255  CG2 VAL A 149      28.734  12.016 -31.979  1.00  0.66           C  
ATOM   2256  H   VAL A 149      25.542  13.027 -29.504  1.00  0.66           H  
ATOM   2257  HA  VAL A 149      27.404  14.327 -31.444  1.00  0.66           H  
ATOM   2258  HB  VAL A 149      28.634  12.827 -30.021  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 149      28.127  10.527 -29.948  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 149      26.801  11.475 -29.283  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 149      26.672  10.755 -30.907  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 149      29.509  11.300 -31.710  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 149      28.079  11.564 -32.720  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 149      29.181  12.912 -32.394  1.00  0.66           H  
ATOM   2265  N   GLN A 150      26.349  13.440 -33.456  1.00  0.62           N  
ATOM   2266  CA  GLN A 150      25.659  13.060 -34.669  1.00  0.62           C  
ATOM   2267  C   GLN A 150      26.644  12.603 -35.728  1.00  0.62           C  
ATOM   2268  O   GLN A 150      27.777  13.086 -35.789  1.00  0.62           O  
ATOM   2269  CB  GLN A 150      24.844  14.234 -35.208  1.00  0.62           C  
ATOM   2270  CG  GLN A 150      23.693  14.697 -34.324  1.00  0.62           C  
ATOM   2271  CD  GLN A 150      22.878  15.821 -34.971  1.00  0.62           C  
ATOM   2272  OE1 GLN A 150      21.751  15.601 -35.420  1.00  0.62           O  
ATOM   2273  NE2 GLN A 150      23.444  17.020 -35.016  1.00  0.62           N  
ATOM   2274  H   GLN A 150      27.103  14.125 -33.505  1.00  0.62           H  
ATOM   2275  HA  GLN A 150      24.990  12.229 -34.449  1.00  0.62           H  
ATOM   2276 1HB  GLN A 150      25.508  15.092 -35.337  1.00  0.62           H  
ATOM   2277 2HB  GLN A 150      24.477  13.987 -36.167  1.00  0.62           H  
ATOM   2278 1HG  GLN A 150      23.032  13.852 -34.137  1.00  0.62           H  
ATOM   2279 2HG  GLN A 150      24.101  15.069 -33.384  1.00  0.62           H  
ATOM   2280 1HE2 GLN A 150      22.963  17.794 -35.433  1.00  0.62           H  
ATOM   2281 2HE2 GLN A 150      24.362  17.157 -34.633  1.00  0.62           H  
ATOM   2282  N   TRP A 151      26.205  11.700 -36.590  1.00  0.61           N  
ATOM   2283  CA  TRP A 151      27.067  11.263 -37.675  1.00  0.61           C  
ATOM   2284  C   TRP A 151      26.633  11.730 -39.019  1.00  0.61           C  
ATOM   2285  O   TRP A 151      25.454  11.622 -39.362  1.00  0.61           O  
ATOM   2286  CB  TRP A 151      27.109   9.773 -37.749  1.00  0.61           C  
ATOM   2287  CG  TRP A 151      27.843   9.188 -36.721  1.00  0.61           C  
ATOM   2288  CD1 TRP A 151      27.405   8.772 -35.517  1.00  0.61           C  
ATOM   2289  CD2 TRP A 151      29.234   8.918 -36.770  1.00  0.61           C  
ATOM   2290  NE1 TRP A 151      28.424   8.251 -34.819  1.00  0.61           N  
ATOM   2291  CE2 TRP A 151      29.559   8.323 -35.583  1.00  0.61           C  
ATOM   2292  CE3 TRP A 151      30.224   9.132 -37.736  1.00  0.61           C  
ATOM   2293  CZ2 TRP A 151      30.799   7.919 -35.324  1.00  0.61           C  
ATOM   2294  CZ3 TRP A 151      31.495   8.736 -37.463  1.00  0.61           C  
ATOM   2295  CH2 TRP A 151      31.770   8.137 -36.283  1.00  0.61           C  
ATOM   2296  H   TRP A 151      25.275  11.314 -36.497  1.00  0.61           H  
ATOM   2297  HA  TRP A 151      28.074  11.638 -37.495  1.00  0.61           H  
ATOM   2298 1HB  TRP A 151      26.091   9.382 -37.714  1.00  0.61           H  
ATOM   2299 2HB  TRP A 151      27.537   9.480 -38.702  1.00  0.61           H  
ATOM   2300  HD1 TRP A 151      26.377   8.846 -35.163  1.00  0.61           H  
ATOM   2301  HE1 TRP A 151      28.340   7.884 -33.879  1.00  0.61           H  
ATOM   2302  HE3 TRP A 151      29.979   9.610 -38.687  1.00  0.61           H  
ATOM   2303  HZ2 TRP A 151      31.044   7.450 -34.402  1.00  0.61           H  
ATOM   2304  HZ3 TRP A 151      32.270   8.909 -38.209  1.00  0.61           H  
ATOM   2305  HH2 TRP A 151      32.783   7.825 -36.072  1.00  0.61           H  
ATOM   2306  N   LYS A 152      27.608  12.146 -39.807  1.00  0.60           N  
ATOM   2307  CA  LYS A 152      27.321  12.583 -41.143  1.00  0.60           C  
ATOM   2308  C   LYS A 152      28.169  11.853 -42.163  1.00  0.60           C  
ATOM   2309  O   LYS A 152      29.344  11.546 -41.931  1.00  0.60           O  
ATOM   2310  CB  LYS A 152      27.510  14.095 -41.250  1.00  0.60           C  
ATOM   2311  CG  LYS A 152      26.532  14.877 -40.378  1.00  0.60           C  
ATOM   2312  CD  LYS A 152      26.683  16.364 -40.511  1.00  0.60           C  
ATOM   2313  CE  LYS A 152      25.667  17.065 -39.620  1.00  0.60           C  
ATOM   2314  NZ  LYS A 152      25.796  18.548 -39.678  1.00  0.60           N  
ATOM   2315  H   LYS A 152      28.562  12.178 -39.448  1.00  0.60           H  
ATOM   2316  HA  LYS A 152      26.289  12.349 -41.340  1.00  0.60           H  
ATOM   2317 1HB  LYS A 152      28.521  14.363 -40.959  1.00  0.60           H  
ATOM   2318 2HB  LYS A 152      27.362  14.405 -42.284  1.00  0.60           H  
ATOM   2319 1HG  LYS A 152      25.521  14.613 -40.655  1.00  0.60           H  
ATOM   2320 2HG  LYS A 152      26.681  14.616 -39.331  1.00  0.60           H  
ATOM   2321 1HD  LYS A 152      27.689  16.668 -40.210  1.00  0.60           H  
ATOM   2322 2HD  LYS A 152      26.519  16.659 -41.551  1.00  0.60           H  
ATOM   2323 1HE  LYS A 152      24.665  16.784 -39.940  1.00  0.60           H  
ATOM   2324 2HE  LYS A 152      25.812  16.739 -38.585  1.00  0.60           H  
ATOM   2325 1HZ  LYS A 152      25.114  18.972 -39.064  1.00  0.60           H  
ATOM   2326 2HZ  LYS A 152      26.735  18.824 -39.348  1.00  0.60           H  
ATOM   2327 3HZ  LYS A 152      25.658  18.872 -40.616  1.00  0.60           H  
ATOM   2328  N   VAL A 153      27.547  11.546 -43.288  1.00  0.61           N  
ATOM   2329  CA  VAL A 153      28.237  10.867 -44.367  1.00  0.61           C  
ATOM   2330  C   VAL A 153      28.014  11.656 -45.649  1.00  0.61           C  
ATOM   2331  O   VAL A 153      26.875  11.929 -46.024  1.00  0.61           O  
ATOM   2332  CB  VAL A 153      27.746   9.425 -44.477  1.00  0.61           C  
ATOM   2333  CG1 VAL A 153      28.463   8.774 -45.547  1.00  0.61           C  
ATOM   2334  CG2 VAL A 153      27.978   8.702 -43.175  1.00  0.61           C  
ATOM   2335  H   VAL A 153      26.572  11.824 -43.390  1.00  0.61           H  
ATOM   2336  HA  VAL A 153      29.299  10.846 -44.146  1.00  0.61           H  
ATOM   2337  HB  VAL A 153      26.685   9.412 -44.726  1.00  0.61           H  
ATOM   2338 1HG1 VAL A 153      28.120   7.751 -45.628  1.00  0.61           H  
ATOM   2339 2HG1 VAL A 153      28.276   9.312 -46.474  1.00  0.61           H  
ATOM   2340 3HG1 VAL A 153      29.533   8.785 -45.331  1.00  0.61           H  
ATOM   2341 1HG2 VAL A 153      27.639   7.682 -43.276  1.00  0.61           H  
ATOM   2342 2HG2 VAL A 153      29.029   8.722 -42.950  1.00  0.61           H  
ATOM   2343 3HG2 VAL A 153      27.434   9.183 -42.372  1.00  0.61           H  
ATOM   2344  N   ASP A 154      29.096  12.110 -46.277  1.00  0.63           N  
ATOM   2345  CA  ASP A 154      29.009  12.995 -47.442  1.00  0.63           C  
ATOM   2346  C   ASP A 154      28.103  14.192 -47.104  1.00  0.63           C  
ATOM   2347  O   ASP A 154      27.309  14.646 -47.926  1.00  0.63           O  
ATOM   2348  CB  ASP A 154      28.483  12.276 -48.689  1.00  0.63           C  
ATOM   2349  CG  ASP A 154      29.404  11.158 -49.257  1.00  0.63           C  
ATOM   2350  OD1 ASP A 154      30.578  11.050 -48.900  1.00  0.63           O  
ATOM   2351  OD2 ASP A 154      28.912  10.415 -50.071  1.00  0.63           O  
ATOM   2352  H   ASP A 154      30.005  11.822 -45.930  1.00  0.63           H  
ATOM   2353  HA  ASP A 154      30.006  13.379 -47.662  1.00  0.63           H  
ATOM   2354 1HB  ASP A 154      27.509  11.834 -48.468  1.00  0.63           H  
ATOM   2355 2HB  ASP A 154      28.319  13.014 -49.476  1.00  0.63           H  
ATOM   2356  N   ASN A 155      28.248  14.679 -45.868  1.00  0.65           N  
ATOM   2357  CA  ASN A 155      27.513  15.789 -45.252  1.00  0.65           C  
ATOM   2358  C   ASN A 155      26.013  15.519 -44.992  1.00  0.65           C  
ATOM   2359  O   ASN A 155      25.298  16.417 -44.541  1.00  0.65           O  
ATOM   2360  CB  ASN A 155      27.673  17.051 -46.087  1.00  0.65           C  
ATOM   2361  CG  ASN A 155      29.113  17.465 -46.229  1.00  0.65           C  
ATOM   2362  OD1 ASN A 155      29.901  17.371 -45.280  1.00  0.65           O  
ATOM   2363  ND2 ASN A 155      29.473  17.919 -47.403  1.00  0.65           N  
ATOM   2364  H   ASN A 155      28.938  14.217 -45.296  1.00  0.65           H  
ATOM   2365  HA  ASN A 155      27.964  15.977 -44.277  1.00  0.65           H  
ATOM   2366 1HB  ASN A 155      27.235  16.923 -47.072  1.00  0.65           H  
ATOM   2367 2HB  ASN A 155      27.131  17.863 -45.603  1.00  0.65           H  
ATOM   2368 1HD2 ASN A 155      30.417  18.209 -47.560  1.00  0.65           H  
ATOM   2369 2HD2 ASN A 155      28.801  17.976 -48.143  1.00  0.65           H  
ATOM   2370  N   ALA A 156      25.546  14.285 -45.201  1.00  0.68           N  
ATOM   2371  CA  ALA A 156      24.159  13.925 -44.907  1.00  0.68           C  
ATOM   2372  C   ALA A 156      24.046  13.361 -43.501  1.00  0.68           C  
ATOM   2373  O   ALA A 156      24.873  12.552 -43.094  1.00  0.68           O  
ATOM   2374  CB  ALA A 156      23.662  12.904 -45.914  1.00  0.68           C  
ATOM   2375  H   ALA A 156      26.153  13.569 -45.588  1.00  0.68           H  
ATOM   2376  HA  ALA A 156      23.548  14.825 -44.968  1.00  0.68           H  
ATOM   2377 1HB  ALA A 156      22.625  12.652 -45.694  1.00  0.68           H  
ATOM   2378 2HB  ALA A 156      23.735  13.321 -46.918  1.00  0.68           H  
ATOM   2379 3HB  ALA A 156      24.277  12.007 -45.849  1.00  0.68           H  
ATOM   2380  N   LEU A 157      22.988  13.704 -42.771  1.00  0.70           N  
ATOM   2381  CA  LEU A 157      22.848  13.172 -41.411  1.00  0.70           C  
ATOM   2382  C   LEU A 157      22.265  11.761 -41.367  1.00  0.70           C  
ATOM   2383  O   LEU A 157      21.154  11.514 -41.841  1.00  0.70           O  
ATOM   2384  CB  LEU A 157      21.976  14.126 -40.582  1.00  0.70           C  
ATOM   2385  CG  LEU A 157      21.689  13.706 -39.145  1.00  0.70           C  
ATOM   2386  CD1 LEU A 157      22.944  13.681 -38.371  1.00  0.70           C  
ATOM   2387  CD2 LEU A 157      20.702  14.667 -38.516  1.00  0.70           C  
ATOM   2388  H   LEU A 157      22.307  14.356 -43.134  1.00  0.70           H  
ATOM   2389  HA  LEU A 157      23.833  13.128 -40.956  1.00  0.70           H  
ATOM   2390 1HB  LEU A 157      22.470  15.095 -40.545  1.00  0.70           H  
ATOM   2391 2HB  LEU A 157      21.018  14.246 -41.086  1.00  0.70           H  
ATOM   2392  HG  LEU A 157      21.277  12.706 -39.143  1.00  0.70           H  
ATOM   2393 1HD1 LEU A 157      22.708  13.360 -37.360  1.00  0.70           H  
ATOM   2394 2HD1 LEU A 157      23.623  12.992 -38.821  1.00  0.70           H  
ATOM   2395 3HD1 LEU A 157      23.388  14.675 -38.353  1.00  0.70           H  
ATOM   2396 1HD2 LEU A 157      20.498  14.355 -37.490  1.00  0.70           H  
ATOM   2397 2HD2 LEU A 157      21.124  15.673 -38.508  1.00  0.70           H  
ATOM   2398 3HD2 LEU A 157      19.775  14.664 -39.087  1.00  0.70           H  
ATOM   2399  N   GLN A 158      23.043  10.831 -40.804  1.00  0.72           N  
ATOM   2400  CA  GLN A 158      22.652   9.428 -40.673  1.00  0.72           C  
ATOM   2401  C   GLN A 158      22.058   9.142 -39.288  1.00  0.72           C  
ATOM   2402  O   GLN A 158      22.573   8.299 -38.544  1.00  0.72           O  
ATOM   2403  CB  GLN A 158      23.873   8.526 -40.891  1.00  0.72           C  
ATOM   2404  CG  GLN A 158      24.539   8.606 -42.260  1.00  0.72           C  
ATOM   2405  CD  GLN A 158      23.682   8.065 -43.395  1.00  0.72           C  
ATOM   2406  OE1 GLN A 158      23.360   6.873 -43.421  1.00  0.72           O  
ATOM   2407  NE2 GLN A 158      23.314   8.920 -44.336  1.00  0.72           N  
ATOM   2408  H   GLN A 158      23.945  11.123 -40.427  1.00  0.72           H  
ATOM   2409  HA  GLN A 158      21.898   9.204 -41.426  1.00  0.72           H  
ATOM   2410 1HB  GLN A 158      24.636   8.783 -40.151  1.00  0.72           H  
ATOM   2411 2HB  GLN A 158      23.595   7.493 -40.718  1.00  0.72           H  
ATOM   2412 1HG  GLN A 158      24.805   9.648 -42.477  1.00  0.72           H  
ATOM   2413 2HG  GLN A 158      25.426   7.992 -42.211  1.00  0.72           H  
ATOM   2414 1HE2 GLN A 158      22.753   8.609 -45.105  1.00  0.72           H  
ATOM   2415 2HE2 GLN A 158      23.601   9.878 -44.282  1.00  0.72           H  
ATOM   2416  N   SER A 159      20.943   9.792 -38.960  1.00  0.72           N  
ATOM   2417  CA  SER A 159      20.350   9.666 -37.622  1.00  0.72           C  
ATOM   2418  C   SER A 159      19.789   8.277 -37.312  1.00  0.72           C  
ATOM   2419  O   SER A 159      19.583   7.924 -36.152  1.00  0.72           O  
ATOM   2420  CB  SER A 159      19.255  10.701 -37.443  1.00  0.72           C  
ATOM   2421  OG  SER A 159      18.157  10.426 -38.269  1.00  0.72           O  
ATOM   2422  H   SER A 159      20.545  10.438 -39.635  1.00  0.72           H  
ATOM   2423  HA  SER A 159      21.134   9.878 -36.892  1.00  0.72           H  
ATOM   2424 1HB  SER A 159      18.936  10.717 -36.402  1.00  0.72           H  
ATOM   2425 2HB  SER A 159      19.649  11.685 -37.677  1.00  0.72           H  
ATOM   2426  HG  SER A 159      17.715   9.666 -37.877  1.00  0.72           H  
ATOM   2427  N   GLY A 160      19.535   7.493 -38.353  1.00  0.72           N  
ATOM   2428  CA  GLY A 160      18.978   6.157 -38.195  1.00  0.72           C  
ATOM   2429  C   GLY A 160      20.014   5.031 -38.114  1.00  0.72           C  
ATOM   2430  O   GLY A 160      19.633   3.863 -38.072  1.00  0.72           O  
ATOM   2431  H   GLY A 160      19.731   7.848 -39.277  1.00  0.72           H  
ATOM   2432 1HA  GLY A 160      18.362   6.137 -37.297  1.00  0.72           H  
ATOM   2433 2HA  GLY A 160      18.307   5.959 -39.030  1.00  0.72           H  
ATOM   2434  N   ASN A 161      21.314   5.355 -38.102  1.00  0.70           N  
ATOM   2435  CA  ASN A 161      22.323   4.290 -38.112  1.00  0.70           C  
ATOM   2436  C   ASN A 161      23.357   4.361 -36.989  1.00  0.70           C  
ATOM   2437  O   ASN A 161      24.507   3.966 -37.196  1.00  0.70           O  
ATOM   2438  CB  ASN A 161      23.059   4.287 -39.438  1.00  0.70           C  
ATOM   2439  CG  ASN A 161      22.186   3.947 -40.610  1.00  0.70           C  
ATOM   2440  OD1 ASN A 161      21.847   2.784 -40.856  1.00  0.70           O  
ATOM   2441  ND2 ASN A 161      21.810   4.959 -41.349  1.00  0.70           N  
ATOM   2442  H   ASN A 161      21.614   6.334 -38.120  1.00  0.70           H  
ATOM   2443  HA  ASN A 161      21.813   3.334 -38.001  1.00  0.70           H  
ATOM   2444 1HB  ASN A 161      23.487   5.273 -39.606  1.00  0.70           H  
ATOM   2445 2HB  ASN A 161      23.884   3.577 -39.398  1.00  0.70           H  
ATOM   2446 1HD2 ASN A 161      21.232   4.811 -42.152  1.00  0.70           H  
ATOM   2447 2HD2 ASN A 161      22.106   5.883 -41.108  1.00  0.70           H  
ATOM   2448  N   SER A 162      22.979   4.788 -35.782  1.00  0.69           N  
ATOM   2449  CA  SER A 162      24.015   4.881 -34.750  1.00  0.69           C  
ATOM   2450  C   SER A 162      23.603   4.490 -33.329  1.00  0.69           C  
ATOM   2451  O   SER A 162      22.422   4.483 -32.974  1.00  0.69           O  
ATOM   2452  CB  SER A 162      24.556   6.302 -34.715  1.00  0.69           C  
ATOM   2453  OG  SER A 162      23.569   7.205 -34.293  1.00  0.69           O  
ATOM   2454  H   SER A 162      22.026   5.078 -35.605  1.00  0.69           H  
ATOM   2455  HA  SER A 162      24.820   4.212 -35.039  1.00  0.69           H  
ATOM   2456 1HB  SER A 162      25.412   6.347 -34.038  1.00  0.69           H  
ATOM   2457 2HB  SER A 162      24.914   6.579 -35.709  1.00  0.69           H  
ATOM   2458  HG  SER A 162      23.275   6.889 -33.435  1.00  0.69           H  
ATOM   2459  N   GLN A 163      24.634   4.202 -32.521  1.00  0.69           N  
ATOM   2460  CA  GLN A 163      24.525   3.826 -31.105  1.00  0.69           C  
ATOM   2461  C   GLN A 163      25.564   4.527 -30.223  1.00  0.69           C  
ATOM   2462  O   GLN A 163      26.756   4.541 -30.540  1.00  0.69           O  
ATOM   2463  CB  GLN A 163      24.698   2.311 -30.941  1.00  0.69           C  
ATOM   2464  CG  GLN A 163      24.662   1.809 -29.475  1.00  0.69           C  
ATOM   2465  CD  GLN A 163      23.266   1.873 -28.835  1.00  0.69           C  
ATOM   2466  OE1 GLN A 163      22.314   1.269 -29.348  1.00  0.69           O  
ATOM   2467  NE2 GLN A 163      23.137   2.596 -27.714  1.00  0.69           N  
ATOM   2468  H   GLN A 163      25.560   4.220 -32.953  1.00  0.69           H  
ATOM   2469  HA  GLN A 163      23.535   4.110 -30.749  1.00  0.69           H  
ATOM   2470 1HB  GLN A 163      23.910   1.797 -31.493  1.00  0.69           H  
ATOM   2471 2HB  GLN A 163      25.652   2.009 -31.376  1.00  0.69           H  
ATOM   2472 1HG  GLN A 163      24.984   0.770 -29.461  1.00  0.69           H  
ATOM   2473 2HG  GLN A 163      25.341   2.408 -28.868  1.00  0.69           H  
ATOM   2474 1HE2 GLN A 163      22.248   2.660 -27.262  1.00  0.69           H  
ATOM   2475 2HE2 GLN A 163      23.942   3.091 -27.302  1.00  0.69           H  
ATOM   2476  N   GLU A 164      25.101   5.142 -29.134  1.00  0.70           N  
ATOM   2477  CA  GLU A 164      25.991   5.838 -28.197  1.00  0.70           C  
ATOM   2478  C   GLU A 164      26.211   5.054 -26.891  1.00  0.70           C  
ATOM   2479  O   GLU A 164      25.362   4.250 -26.479  1.00  0.70           O  
ATOM   2480  CB  GLU A 164      25.425   7.211 -27.833  1.00  0.70           C  
ATOM   2481  CG  GLU A 164      25.254   8.198 -28.969  1.00  0.70           C  
ATOM   2482  CD  GLU A 164      24.674   9.514 -28.469  1.00  0.70           C  
ATOM   2483  OE1 GLU A 164      24.497   9.635 -27.283  1.00  0.70           O  
ATOM   2484  OE2 GLU A 164      24.370  10.365 -29.268  1.00  0.70           O  
ATOM   2485  H   GLU A 164      24.109   5.113 -28.939  1.00  0.70           H  
ATOM   2486  HA  GLU A 164      26.958   5.974 -28.671  1.00  0.70           H  
ATOM   2487 1HB  GLU A 164      24.454   7.083 -27.355  1.00  0.70           H  
ATOM   2488 2HB  GLU A 164      26.086   7.682 -27.100  1.00  0.70           H  
ATOM   2489 1HG  GLU A 164      26.226   8.381 -29.425  1.00  0.70           H  
ATOM   2490 2HG  GLU A 164      24.597   7.776 -29.726  1.00  0.70           H  
ATOM   2491  N   SER A 165      27.339   5.335 -26.228  1.00  0.72           N  
ATOM   2492  CA  SER A 165      27.660   4.799 -24.901  1.00  0.72           C  
ATOM   2493  C   SER A 165      28.408   5.844 -24.062  1.00  0.72           C  
ATOM   2494  O   SER A 165      29.459   6.352 -24.467  1.00  0.72           O  
ATOM   2495  CB  SER A 165      28.487   3.536 -25.030  1.00  0.72           C  
ATOM   2496  OG  SER A 165      28.847   3.029 -23.774  1.00  0.72           O  
ATOM   2497  H   SER A 165      28.011   5.951 -26.686  1.00  0.72           H  
ATOM   2498  HA  SER A 165      26.728   4.555 -24.390  1.00  0.72           H  
ATOM   2499 1HB  SER A 165      27.911   2.788 -25.575  1.00  0.72           H  
ATOM   2500 2HB  SER A 165      29.378   3.744 -25.611  1.00  0.72           H  
ATOM   2501  HG  SER A 165      28.031   2.959 -23.272  1.00  0.72           H  
ATOM   2502  N   VAL A 166      27.854   6.174 -22.890  1.00  0.77           N  
ATOM   2503  CA  VAL A 166      28.421   7.230 -22.040  1.00  0.77           C  
ATOM   2504  C   VAL A 166      28.860   6.692 -20.688  1.00  0.77           C  
ATOM   2505  O   VAL A 166      28.136   5.919 -20.051  1.00  0.77           O  
ATOM   2506  CB  VAL A 166      27.401   8.358 -21.838  1.00  0.77           C  
ATOM   2507  CG1 VAL A 166      27.996   9.473 -20.984  1.00  0.77           C  
ATOM   2508  CG2 VAL A 166      27.011   8.868 -23.132  1.00  0.77           C  
ATOM   2509  H   VAL A 166      27.009   5.706 -22.596  1.00  0.77           H  
ATOM   2510  HA  VAL A 166      29.297   7.648 -22.535  1.00  0.77           H  
ATOM   2511  HB  VAL A 166      26.533   7.972 -21.330  1.00  0.77           H  
ATOM   2512 1HG1 VAL A 166      27.259  10.253 -20.871  1.00  0.77           H  
ATOM   2513 2HG1 VAL A 166      28.273   9.099 -20.015  1.00  0.77           H  
ATOM   2514 3HG1 VAL A 166      28.881   9.879 -21.480  1.00  0.77           H  
ATOM   2515 1HG2 VAL A 166      26.289   9.676 -23.016  1.00  0.77           H  
ATOM   2516 2HG2 VAL A 166      27.898   9.226 -23.572  1.00  0.77           H  
ATOM   2517 3HG2 VAL A 166      26.575   8.081 -23.746  1.00  0.77           H  
ATOM   2518  N   THR A 167      30.049   7.100 -20.263  1.00  0.83           N  
ATOM   2519  CA  THR A 167      30.634   6.647 -19.010  1.00  0.83           C  
ATOM   2520  C   THR A 167      30.043   7.360 -17.798  1.00  0.83           C  
ATOM   2521  O   THR A 167      29.241   8.299 -17.908  1.00  0.83           O  
ATOM   2522  CB  THR A 167      32.150   6.921 -18.942  1.00  0.83           C  
ATOM   2523  OG1 THR A 167      32.372   8.340 -18.804  1.00  0.83           O  
ATOM   2524  CG2 THR A 167      32.831   6.410 -20.196  1.00  0.83           C  
ATOM   2525  H   THR A 167      30.583   7.744 -20.852  1.00  0.83           H  
ATOM   2526  HA  THR A 167      30.450   5.578 -18.904  1.00  0.83           H  
ATOM   2527  HB  THR A 167      32.578   6.418 -18.079  1.00  0.83           H  
ATOM   2528  HG1 THR A 167      32.230   8.557 -17.833  1.00  0.83           H  
ATOM   2529 1HG2 THR A 167      33.898   6.610 -20.136  1.00  0.83           H  
ATOM   2530 2HG2 THR A 167      32.665   5.337 -20.282  1.00  0.83           H  
ATOM   2531 3HG2 THR A 167      32.420   6.901 -21.064  1.00  0.83           H  
ATOM   2532  N   GLU A 168      30.453   6.887 -16.636  1.00  0.89           N  
ATOM   2533  CA  GLU A 168      30.147   7.539 -15.384  1.00  0.89           C  
ATOM   2534  C   GLU A 168      31.209   8.606 -15.222  1.00  0.89           C  
ATOM   2535  O   GLU A 168      32.101   8.714 -16.073  1.00  0.89           O  
ATOM   2536  CB  GLU A 168      30.164   6.574 -14.211  1.00  0.89           C  
ATOM   2537  CG  GLU A 168      29.089   5.504 -14.257  1.00  0.89           C  
ATOM   2538  CD  GLU A 168      27.686   6.066 -14.139  1.00  0.89           C  
ATOM   2539  OE1 GLU A 168      27.510   7.109 -13.534  1.00  0.89           O  
ATOM   2540  OE2 GLU A 168      26.778   5.449 -14.648  1.00  0.89           O  
ATOM   2541  H   GLU A 168      31.051   6.073 -16.626  1.00  0.89           H  
ATOM   2542  HA  GLU A 168      29.170   8.021 -15.446  1.00  0.89           H  
ATOM   2543 1HB  GLU A 168      31.133   6.078 -14.163  1.00  0.89           H  
ATOM   2544 2HB  GLU A 168      30.039   7.128 -13.280  1.00  0.89           H  
ATOM   2545 1HG  GLU A 168      29.173   4.962 -15.198  1.00  0.89           H  
ATOM   2546 2HG  GLU A 168      29.260   4.799 -13.449  1.00  0.89           H  
ATOM   2547  N   GLN A 169      31.087   9.439 -14.206  1.00  0.96           N  
ATOM   2548  CA  GLN A 169      32.077  10.487 -14.029  1.00  0.96           C  
ATOM   2549  C   GLN A 169      33.356   9.897 -13.454  1.00  0.96           C  
ATOM   2550  O   GLN A 169      33.317   9.140 -12.479  1.00  0.96           O  
ATOM   2551  CB  GLN A 169      31.541  11.563 -13.090  1.00  0.96           C  
ATOM   2552  CG  GLN A 169      32.351  12.800 -13.011  1.00  0.96           C  
ATOM   2553  CD  GLN A 169      31.690  13.915 -12.151  1.00  0.96           C  
ATOM   2554  OE1 GLN A 169      31.031  13.668 -11.124  1.00  0.96           O  
ATOM   2555  NE2 GLN A 169      31.869  15.146 -12.573  1.00  0.96           N  
ATOM   2556  H   GLN A 169      30.331   9.335 -13.544  1.00  0.96           H  
ATOM   2557  HA  GLN A 169      32.308  10.930 -14.998  1.00  0.96           H  
ATOM   2558 1HB  GLN A 169      30.529  11.802 -13.315  1.00  0.96           H  
ATOM   2559 2HB  GLN A 169      31.550  11.158 -12.086  1.00  0.96           H  
ATOM   2560 1HG  GLN A 169      33.298  12.532 -12.564  1.00  0.96           H  
ATOM   2561 2HG  GLN A 169      32.506  13.183 -14.023  1.00  0.96           H  
ATOM   2562 1HE2 GLN A 169      31.497  15.932 -12.058  1.00  0.96           H  
ATOM   2563 2HE2 GLN A 169      32.429  15.353 -13.396  1.00  0.96           H  
ATOM   2564  N   ASP A 170      34.492  10.258 -14.038  1.00  1.00           N  
ATOM   2565  CA  ASP A 170      35.789   9.836 -13.537  1.00  1.00           C  
ATOM   2566  C   ASP A 170      36.234  10.821 -12.496  1.00  1.00           C  
ATOM   2567  O   ASP A 170      36.691  11.919 -12.836  1.00  1.00           O  
ATOM   2568  CB  ASP A 170      36.844   9.739 -14.636  1.00  1.00           C  
ATOM   2569  CG  ASP A 170      38.219   9.250 -14.079  1.00  1.00           C  
ATOM   2570  OD1 ASP A 170      38.431   9.318 -12.865  1.00  1.00           O  
ATOM   2571  OD2 ASP A 170      39.070   8.859 -14.874  1.00  1.00           O  
ATOM   2572  H   ASP A 170      34.456  10.855 -14.857  1.00  1.00           H  
ATOM   2573  HA  ASP A 170      35.684   8.856 -13.069  1.00  1.00           H  
ATOM   2574 1HB  ASP A 170      36.502   9.043 -15.407  1.00  1.00           H  
ATOM   2575 2HB  ASP A 170      36.970  10.715 -15.113  1.00  1.00           H  
ATOM   2576  N   SER A 171      36.092  10.431 -11.235  1.00  1.02           N  
ATOM   2577  CA  SER A 171      36.296  11.299 -10.089  1.00  1.02           C  
ATOM   2578  C   SER A 171      37.694  11.907  -9.962  1.00  1.02           C  
ATOM   2579  O   SER A 171      37.855  12.888  -9.238  1.00  1.02           O  
ATOM   2580  CB  SER A 171      35.962  10.528  -8.816  1.00  1.02           C  
ATOM   2581  OG  SER A 171      36.867   9.476  -8.607  1.00  1.02           O  
ATOM   2582  H   SER A 171      35.760   9.488 -11.077  1.00  1.02           H  
ATOM   2583  HA  SER A 171      35.585  12.120 -10.174  1.00  1.02           H  
ATOM   2584 1HB  SER A 171      35.983  11.207  -7.960  1.00  1.02           H  
ATOM   2585 2HB  SER A 171      34.949  10.130  -8.892  1.00  1.02           H  
ATOM   2586  HG  SER A 171      37.729   9.888  -8.493  1.00  1.02           H  
ATOM   2587  N   LYS A 172      38.720  11.357 -10.629  1.00  1.00           N  
ATOM   2588  CA  LYS A 172      40.039  11.985 -10.459  1.00  1.00           C  
ATOM   2589  C   LYS A 172      40.131  13.314 -11.236  1.00  1.00           C  
ATOM   2590  O   LYS A 172      40.927  14.188 -10.888  1.00  1.00           O  
ATOM   2591  CB  LYS A 172      41.172  11.051 -10.907  1.00  1.00           C  
ATOM   2592  CG  LYS A 172      41.330  10.910 -12.412  1.00  1.00           C  
ATOM   2593  CD  LYS A 172      42.408   9.903 -12.796  1.00  1.00           C  
ATOM   2594  CE  LYS A 172      42.613   9.881 -14.314  1.00  1.00           C  
ATOM   2595  NZ  LYS A 172      41.413   9.360 -15.049  1.00  1.00           N  
ATOM   2596  H   LYS A 172      38.582  10.554 -11.267  1.00  1.00           H  
ATOM   2597  HA  LYS A 172      40.179  12.209  -9.402  1.00  1.00           H  
ATOM   2598 1HB  LYS A 172      42.119  11.409 -10.507  1.00  1.00           H  
ATOM   2599 2HB  LYS A 172      40.997  10.054 -10.504  1.00  1.00           H  
ATOM   2600 1HG  LYS A 172      40.396  10.633 -12.871  1.00  1.00           H  
ATOM   2601 2HG  LYS A 172      41.627  11.870 -12.820  1.00  1.00           H  
ATOM   2602 1HD  LYS A 172      43.343  10.164 -12.308  1.00  1.00           H  
ATOM   2603 2HD  LYS A 172      42.101   8.910 -12.470  1.00  1.00           H  
ATOM   2604 1HE  LYS A 172      42.818  10.896 -14.652  1.00  1.00           H  
ATOM   2605 2HE  LYS A 172      43.469   9.251 -14.549  1.00  1.00           H  
ATOM   2606 1HZ  LYS A 172      41.580   9.375 -16.032  1.00  1.00           H  
ATOM   2607 2HZ  LYS A 172      41.179   8.420 -14.769  1.00  1.00           H  
ATOM   2608 3HZ  LYS A 172      40.572   9.930 -14.861  1.00  1.00           H  
ATOM   2609  N   ASP A 173      39.321  13.436 -12.300  1.00  0.95           N  
ATOM   2610  CA  ASP A 173      39.275  14.605 -13.185  1.00  0.95           C  
ATOM   2611  C   ASP A 173      37.917  15.294 -13.099  1.00  0.95           C  
ATOM   2612  O   ASP A 173      37.760  16.464 -13.456  1.00  0.95           O  
ATOM   2613  CB  ASP A 173      39.561  14.219 -14.649  1.00  0.95           C  
ATOM   2614  CG  ASP A 173      40.985  13.671 -14.899  1.00  0.95           C  
ATOM   2615  OD1 ASP A 173      41.922  14.325 -14.524  1.00  0.95           O  
ATOM   2616  OD2 ASP A 173      41.116  12.612 -15.483  1.00  0.95           O  
ATOM   2617  H   ASP A 173      38.660  12.685 -12.490  1.00  0.95           H  
ATOM   2618  HA  ASP A 173      40.035  15.315 -12.861  1.00  0.95           H  
ATOM   2619 1HB  ASP A 173      38.838  13.459 -14.962  1.00  0.95           H  
ATOM   2620 2HB  ASP A 173      39.404  15.088 -15.289  1.00  0.95           H  
ATOM   2621  N   SER A 174      36.936  14.510 -12.660  1.00  0.87           N  
ATOM   2622  CA  SER A 174      35.507  14.805 -12.634  1.00  0.87           C  
ATOM   2623  C   SER A 174      34.954  15.005 -14.048  1.00  0.87           C  
ATOM   2624  O   SER A 174      34.125  15.887 -14.286  1.00  0.87           O  
ATOM   2625  CB  SER A 174      35.227  16.027 -11.800  1.00  0.87           C  
ATOM   2626  OG  SER A 174      35.695  15.858 -10.483  1.00  0.87           O  
ATOM   2627  H   SER A 174      37.193  13.579 -12.367  1.00  0.87           H  
ATOM   2628  HA  SER A 174      35.002  13.959 -12.178  1.00  0.87           H  
ATOM   2629 1HB  SER A 174      35.667  16.883 -12.252  1.00  0.87           H  
ATOM   2630 2HB  SER A 174      34.163  16.209 -11.771  1.00  0.87           H  
ATOM   2631  HG  SER A 174      35.401  14.979 -10.213  1.00  0.87           H  
ATOM   2632  N   THR A 175      35.382  14.138 -14.969  1.00  0.79           N  
ATOM   2633  CA  THR A 175      34.944  14.220 -16.373  1.00  0.79           C  
ATOM   2634  C   THR A 175      34.353  12.929 -16.927  1.00  0.79           C  
ATOM   2635  O   THR A 175      34.401  11.873 -16.299  1.00  0.79           O  
ATOM   2636  CB  THR A 175      36.087  14.689 -17.303  1.00  0.79           C  
ATOM   2637  OG1 THR A 175      37.160  13.731 -17.300  1.00  0.79           O  
ATOM   2638  CG2 THR A 175      36.601  16.056 -16.890  1.00  0.79           C  
ATOM   2639  H   THR A 175      36.031  13.418 -14.653  1.00  0.79           H  
ATOM   2640  HA  THR A 175      34.157  14.973 -16.437  1.00  0.79           H  
ATOM   2641  HB  THR A 175      35.705  14.767 -18.310  1.00  0.79           H  
ATOM   2642  HG1 THR A 175      37.884  14.061 -17.870  1.00  0.79           H  
ATOM   2643 1HG2 THR A 175      37.382  16.374 -17.574  1.00  0.79           H  
ATOM   2644 2HG2 THR A 175      35.785  16.772 -16.921  1.00  0.79           H  
ATOM   2645 3HG2 THR A 175      37.000  16.011 -15.888  1.00  0.79           H  
ATOM   2646  N   TYR A 176      33.796  13.035 -18.129  1.00  0.72           N  
ATOM   2647  CA  TYR A 176      33.137  11.946 -18.833  1.00  0.72           C  
ATOM   2648  C   TYR A 176      33.698  11.678 -20.210  1.00  0.72           C  
ATOM   2649  O   TYR A 176      34.288  12.556 -20.844  1.00  0.72           O  
ATOM   2650  CB  TYR A 176      31.676  12.285 -19.040  1.00  0.72           C  
ATOM   2651  CG  TYR A 176      30.905  12.458 -17.820  1.00  0.72           C  
ATOM   2652  CD1 TYR A 176      30.807  13.698 -17.198  1.00  0.72           C  
ATOM   2653  CD2 TYR A 176      30.269  11.382 -17.321  1.00  0.72           C  
ATOM   2654  CE1 TYR A 176      30.032  13.813 -16.072  1.00  0.72           C  
ATOM   2655  CE2 TYR A 176      29.507  11.491 -16.210  1.00  0.72           C  
ATOM   2656  CZ  TYR A 176      29.373  12.693 -15.589  1.00  0.72           C  
ATOM   2657  OH  TYR A 176      28.573  12.793 -14.489  1.00  0.72           O  
ATOM   2658  H   TYR A 176      33.792  13.945 -18.572  1.00  0.72           H  
ATOM   2659  HA  TYR A 176      33.234  11.034 -18.243  1.00  0.72           H  
ATOM   2660 1HB  TYR A 176      31.608  13.211 -19.613  1.00  0.72           H  
ATOM   2661 2HB  TYR A 176      31.201  11.500 -19.635  1.00  0.72           H  
ATOM   2662  HD1 TYR A 176      31.324  14.569 -17.607  1.00  0.72           H  
ATOM   2663  HD2 TYR A 176      30.366  10.426 -17.828  1.00  0.72           H  
ATOM   2664  HE1 TYR A 176      29.918  14.769 -15.569  1.00  0.72           H  
ATOM   2665  HE2 TYR A 176      28.988  10.616 -15.825  1.00  0.72           H  
ATOM   2666  HH  TYR A 176      28.171  13.686 -14.474  1.00  0.72           H  
ATOM   2667  N   SER A 177      33.470  10.468 -20.698  1.00  0.66           N  
ATOM   2668  CA  SER A 177      33.787  10.192 -22.084  1.00  0.66           C  
ATOM   2669  C   SER A 177      32.548   9.568 -22.758  1.00  0.66           C  
ATOM   2670  O   SER A 177      31.685   8.982 -22.095  1.00  0.66           O  
ATOM   2671  CB  SER A 177      35.032   9.327 -22.184  1.00  0.66           C  
ATOM   2672  OG  SER A 177      36.194   9.991 -21.635  1.00  0.66           O  
ATOM   2673  H   SER A 177      33.043   9.743 -20.114  1.00  0.66           H  
ATOM   2674  HA  SER A 177      34.001  11.132 -22.593  1.00  0.66           H  
ATOM   2675 1HB  SER A 177      34.866   8.389 -21.666  1.00  0.66           H  
ATOM   2676 2HB  SER A 177      35.213   9.093 -23.236  1.00  0.66           H  
ATOM   2677  HG  SER A 177      36.943   9.422 -21.861  1.00  0.66           H  
ATOM   2678  N   LEU A 178      32.446   9.731 -24.074  1.00  0.62           N  
ATOM   2679  CA  LEU A 178      31.331   9.184 -24.849  1.00  0.62           C  
ATOM   2680  C   LEU A 178      31.821   8.546 -26.129  1.00  0.62           C  
ATOM   2681  O   LEU A 178      32.627   9.124 -26.859  1.00  0.62           O  
ATOM   2682  CB  LEU A 178      30.333  10.311 -25.215  1.00  0.62           C  
ATOM   2683  CG  LEU A 178      29.015   9.956 -25.982  1.00  0.62           C  
ATOM   2684  CD1 LEU A 178      27.957  11.049 -25.695  1.00  0.62           C  
ATOM   2685  CD2 LEU A 178      29.212   9.889 -27.447  1.00  0.62           C  
ATOM   2686  H   LEU A 178      33.181  10.253 -24.550  1.00  0.62           H  
ATOM   2687  HA  LEU A 178      30.825   8.427 -24.255  1.00  0.62           H  
ATOM   2688 1HB  LEU A 178      30.008  10.736 -24.291  1.00  0.62           H  
ATOM   2689 2HB  LEU A 178      30.840  11.057 -25.762  1.00  0.62           H  
ATOM   2690  HG  LEU A 178      28.664   8.986 -25.634  1.00  0.62           H  
ATOM   2691 1HD1 LEU A 178      27.023  10.795 -26.213  1.00  0.62           H  
ATOM   2692 2HD1 LEU A 178      27.763  11.146 -24.637  1.00  0.62           H  
ATOM   2693 3HD1 LEU A 178      28.321  12.000 -26.067  1.00  0.62           H  
ATOM   2694 1HD2 LEU A 178      28.261   9.618 -27.895  1.00  0.62           H  
ATOM   2695 2HD2 LEU A 178      29.529  10.837 -27.823  1.00  0.62           H  
ATOM   2696 3HD2 LEU A 178      29.936   9.164 -27.694  1.00  0.62           H  
ATOM   2697  N   SER A 179      31.349   7.348 -26.415  1.00  0.60           N  
ATOM   2698  CA  SER A 179      31.692   6.767 -27.696  1.00  0.60           C  
ATOM   2699  C   SER A 179      30.436   6.670 -28.526  1.00  0.60           C  
ATOM   2700  O   SER A 179      29.326   6.532 -27.999  1.00  0.60           O  
ATOM   2701  CB  SER A 179      32.354   5.418 -27.531  1.00  0.60           C  
ATOM   2702  OG  SER A 179      31.494   4.506 -26.912  1.00  0.60           O  
ATOM   2703  H   SER A 179      30.714   6.878 -25.768  1.00  0.60           H  
ATOM   2704  HA  SER A 179      32.386   7.421 -28.218  1.00  0.60           H  
ATOM   2705 1HB  SER A 179      32.644   5.039 -28.513  1.00  0.60           H  
ATOM   2706 2HB  SER A 179      33.259   5.528 -26.939  1.00  0.60           H  
ATOM   2707  HG  SER A 179      31.300   4.885 -26.044  1.00  0.60           H  
ATOM   2708  N   SER A 180      30.607   6.702 -29.830  1.00  0.59           N  
ATOM   2709  CA  SER A 180      29.482   6.548 -30.722  1.00  0.59           C  
ATOM   2710  C   SER A 180      29.876   5.780 -31.951  1.00  0.59           C  
ATOM   2711  O   SER A 180      30.912   6.042 -32.562  1.00  0.59           O  
ATOM   2712  CB  SER A 180      28.943   7.901 -31.111  1.00  0.59           C  
ATOM   2713  OG  SER A 180      27.886   7.788 -32.005  1.00  0.59           O  
ATOM   2714  H   SER A 180      31.537   6.885 -30.200  1.00  0.59           H  
ATOM   2715  HA  SER A 180      28.705   5.989 -30.210  1.00  0.59           H  
ATOM   2716 1HB  SER A 180      28.611   8.402 -30.218  1.00  0.59           H  
ATOM   2717 2HB  SER A 180      29.740   8.500 -31.553  1.00  0.59           H  
ATOM   2718  HG  SER A 180      27.106   7.608 -31.467  1.00  0.59           H  
ATOM   2719  N   THR A 181      29.044   4.826 -32.316  1.00  0.58           N  
ATOM   2720  CA  THR A 181      29.324   4.030 -33.483  1.00  0.58           C  
ATOM   2721  C   THR A 181      28.262   4.182 -34.556  1.00  0.58           C  
ATOM   2722  O   THR A 181      27.059   4.133 -34.276  1.00  0.58           O  
ATOM   2723  CB  THR A 181      29.463   2.551 -33.100  1.00  0.58           C  
ATOM   2724  OG1 THR A 181      30.527   2.397 -32.152  1.00  0.58           O  
ATOM   2725  CG2 THR A 181      29.782   1.727 -34.342  1.00  0.58           C  
ATOM   2726  H   THR A 181      28.205   4.656 -31.760  1.00  0.58           H  
ATOM   2727  HA  THR A 181      30.269   4.359 -33.911  1.00  0.58           H  
ATOM   2728  HB  THR A 181      28.532   2.195 -32.654  1.00  0.58           H  
ATOM   2729  HG1 THR A 181      30.730   1.466 -32.052  1.00  0.58           H  
ATOM   2730 1HG2 THR A 181      29.890   0.681 -34.064  1.00  0.58           H  
ATOM   2731 2HG2 THR A 181      28.979   1.816 -35.070  1.00  0.58           H  
ATOM   2732 3HG2 THR A 181      30.711   2.088 -34.785  1.00  0.58           H  
ATOM   2733  N   LEU A 182      28.729   4.382 -35.780  1.00  0.59           N  
ATOM   2734  CA  LEU A 182      27.912   4.458 -36.982  1.00  0.59           C  
ATOM   2735  C   LEU A 182      28.030   3.152 -37.730  1.00  0.59           C  
ATOM   2736  O   LEU A 182      29.147   2.776 -38.087  1.00  0.59           O  
ATOM   2737  CB  LEU A 182      28.434   5.562 -37.880  1.00  0.59           C  
ATOM   2738  CG  LEU A 182      27.813   5.718 -39.263  1.00  0.59           C  
ATOM   2739  CD1 LEU A 182      26.372   6.149 -39.144  1.00  0.59           C  
ATOM   2740  CD2 LEU A 182      28.644   6.703 -40.069  1.00  0.59           C  
ATOM   2741  H   LEU A 182      29.742   4.451 -35.888  1.00  0.59           H  
ATOM   2742  HA  LEU A 182      26.874   4.635 -36.709  1.00  0.59           H  
ATOM   2743 1HB  LEU A 182      28.252   6.470 -37.375  1.00  0.59           H  
ATOM   2744 2HB  LEU A 182      29.498   5.447 -37.989  1.00  0.59           H  
ATOM   2745  HG  LEU A 182      27.824   4.758 -39.761  1.00  0.59           H  
ATOM   2746 1HD1 LEU A 182      25.936   6.236 -40.134  1.00  0.59           H  
ATOM   2747 2HD1 LEU A 182      25.833   5.415 -38.579  1.00  0.59           H  
ATOM   2748 3HD1 LEU A 182      26.314   7.103 -38.640  1.00  0.59           H  
ATOM   2749 1HD2 LEU A 182      28.222   6.796 -41.057  1.00  0.59           H  
ATOM   2750 2HD2 LEU A 182      28.641   7.662 -39.588  1.00  0.59           H  
ATOM   2751 3HD2 LEU A 182      29.668   6.336 -40.143  1.00  0.59           H  
ATOM   2752  N   THR A 183      26.924   2.452 -37.960  1.00  0.60           N  
ATOM   2753  CA  THR A 183      27.036   1.177 -38.671  1.00  0.60           C  
ATOM   2754  C   THR A 183      26.258   1.156 -39.970  1.00  0.60           C  
ATOM   2755  O   THR A 183      25.032   1.251 -39.997  1.00  0.60           O  
ATOM   2756  CB  THR A 183      26.634  -0.029 -37.796  1.00  0.60           C  
ATOM   2757  OG1 THR A 183      27.511  -0.118 -36.650  1.00  0.60           O  
ATOM   2758  CG2 THR A 183      26.760  -1.302 -38.610  1.00  0.60           C  
ATOM   2759  H   THR A 183      26.021   2.824 -37.664  1.00  0.60           H  
ATOM   2760  HA  THR A 183      28.078   1.027 -38.936  1.00  0.60           H  
ATOM   2761  HB  THR A 183      25.608   0.095 -37.453  1.00  0.60           H  
ATOM   2762  HG1 THR A 183      28.338  -0.519 -36.913  1.00  0.60           H  
ATOM   2763 1HG2 THR A 183      26.486  -2.160 -37.999  1.00  0.60           H  
ATOM   2764 2HG2 THR A 183      26.105  -1.252 -39.479  1.00  0.60           H  
ATOM   2765 3HG2 THR A 183      27.794  -1.404 -38.943  1.00  0.60           H  
ATOM   2766  N   LEU A 184      27.013   0.982 -41.043  1.00  0.60           N  
ATOM   2767  CA  LEU A 184      26.519   0.955 -42.404  1.00  0.60           C  
ATOM   2768  C   LEU A 184      26.875  -0.398 -43.018  1.00  0.60           C  
ATOM   2769  O   LEU A 184      27.790  -1.069 -42.534  1.00  0.60           O  
ATOM   2770  CB  LEU A 184      27.177   2.084 -43.189  1.00  0.60           C  
ATOM   2771  CG  LEU A 184      27.047   3.501 -42.603  1.00  0.60           C  
ATOM   2772  CD1 LEU A 184      27.872   4.430 -43.452  1.00  0.60           C  
ATOM   2773  CD2 LEU A 184      25.581   3.948 -42.558  1.00  0.60           C  
ATOM   2774  H   LEU A 184      28.019   0.873 -40.899  1.00  0.60           H  
ATOM   2775  HA  LEU A 184      25.437   1.076 -42.404  1.00  0.60           H  
ATOM   2776 1HB  LEU A 184      28.241   1.858 -43.286  1.00  0.60           H  
ATOM   2777 2HB  LEU A 184      26.748   2.102 -44.179  1.00  0.60           H  
ATOM   2778  HG  LEU A 184      27.455   3.509 -41.603  1.00  0.60           H  
ATOM   2779 1HD1 LEU A 184      27.819   5.426 -43.041  1.00  0.60           H  
ATOM   2780 2HD1 LEU A 184      28.908   4.084 -43.449  1.00  0.60           H  
ATOM   2781 3HD1 LEU A 184      27.493   4.436 -44.475  1.00  0.60           H  
ATOM   2782 1HD2 LEU A 184      25.512   4.954 -42.141  1.00  0.60           H  
ATOM   2783 2HD2 LEU A 184      25.163   3.948 -43.564  1.00  0.60           H  
ATOM   2784 3HD2 LEU A 184      25.007   3.261 -41.930  1.00  0.60           H  
ATOM   2785  N   SER A 185      26.191  -0.833 -44.069  1.00  0.61           N  
ATOM   2786  CA  SER A 185      26.673  -2.070 -44.680  1.00  0.61           C  
ATOM   2787  C   SER A 185      27.998  -1.751 -45.341  1.00  0.61           C  
ATOM   2788  O   SER A 185      28.231  -0.588 -45.689  1.00  0.61           O  
ATOM   2789  CB  SER A 185      25.718  -2.581 -45.736  1.00  0.61           C  
ATOM   2790  OG  SER A 185      25.691  -1.721 -46.872  1.00  0.61           O  
ATOM   2791  H   SER A 185      25.408  -0.318 -44.463  1.00  0.61           H  
ATOM   2792  HA  SER A 185      26.827  -2.831 -43.911  1.00  0.61           H  
ATOM   2793 1HB  SER A 185      26.035  -3.576 -46.045  1.00  0.61           H  
ATOM   2794 2HB  SER A 185      24.717  -2.670 -45.322  1.00  0.61           H  
ATOM   2795  HG  SER A 185      25.056  -0.986 -46.668  1.00  0.61           H  
ATOM   2796  N   LYS A 186      28.831  -2.762 -45.603  1.00  0.62           N  
ATOM   2797  CA  LYS A 186      30.074  -2.495 -46.324  1.00  0.62           C  
ATOM   2798  C   LYS A 186      29.799  -1.795 -47.639  1.00  0.62           C  
ATOM   2799  O   LYS A 186      30.525  -0.880 -48.026  1.00  0.62           O  
ATOM   2800  CB  LYS A 186      30.873  -3.763 -46.587  1.00  0.62           C  
ATOM   2801  CG  LYS A 186      32.260  -3.516 -47.188  1.00  0.62           C  
ATOM   2802  CD  LYS A 186      32.298  -3.659 -48.708  1.00  0.62           C  
ATOM   2803  CE  LYS A 186      33.753  -3.665 -49.201  1.00  0.62           C  
ATOM   2804  NZ  LYS A 186      33.864  -3.797 -50.694  1.00  0.62           N  
ATOM   2805  H   LYS A 186      28.616  -3.702 -45.268  1.00  0.62           H  
ATOM   2806  HA  LYS A 186      30.686  -1.831 -45.717  1.00  0.62           H  
ATOM   2807 1HB  LYS A 186      31.046  -4.271 -45.648  1.00  0.62           H  
ATOM   2808 2HB  LYS A 186      30.315  -4.432 -47.241  1.00  0.62           H  
ATOM   2809 1HG  LYS A 186      32.561  -2.501 -46.945  1.00  0.62           H  
ATOM   2810 2HG  LYS A 186      32.973  -4.201 -46.748  1.00  0.62           H  
ATOM   2811 1HD  LYS A 186      31.810  -4.588 -49.005  1.00  0.62           H  
ATOM   2812 2HD  LYS A 186      31.769  -2.822 -49.174  1.00  0.62           H  
ATOM   2813 1HE  LYS A 186      34.233  -2.736 -48.894  1.00  0.62           H  
ATOM   2814 2HE  LYS A 186      34.274  -4.502 -48.734  1.00  0.62           H  
ATOM   2815 1HZ  LYS A 186      34.834  -3.797 -50.961  1.00  0.62           H  
ATOM   2816 2HZ  LYS A 186      33.437  -4.656 -50.994  1.00  0.62           H  
ATOM   2817 3HZ  LYS A 186      33.398  -3.007 -51.175  1.00  0.62           H  
ATOM   2818  N   ALA A 187      28.745  -2.231 -48.339  1.00  0.63           N  
ATOM   2819  CA  ALA A 187      28.404  -1.645 -49.623  1.00  0.63           C  
ATOM   2820  C   ALA A 187      28.127  -0.159 -49.482  1.00  0.63           C  
ATOM   2821  O   ALA A 187      28.550   0.626 -50.330  1.00  0.63           O  
ATOM   2822  CB  ALA A 187      27.183  -2.331 -50.209  1.00  0.63           C  
ATOM   2823  H   ALA A 187      28.176  -2.973 -47.960  1.00  0.63           H  
ATOM   2824  HA  ALA A 187      29.251  -1.773 -50.293  1.00  0.63           H  
ATOM   2825 1HB  ALA A 187      26.952  -1.891 -51.178  1.00  0.63           H  
ATOM   2826 2HB  ALA A 187      27.386  -3.394 -50.330  1.00  0.63           H  
ATOM   2827 3HB  ALA A 187      26.335  -2.195 -49.535  1.00  0.63           H  
ATOM   2828  N   ASP A 188      27.506   0.260 -48.383  1.00  0.64           N  
ATOM   2829  CA  ASP A 188      27.202   1.679 -48.275  1.00  0.64           C  
ATOM   2830  C   ASP A 188      28.448   2.422 -47.846  1.00  0.64           C  
ATOM   2831  O   ASP A 188      28.697   3.553 -48.277  1.00  0.64           O  
ATOM   2832  CB  ASP A 188      26.079   1.916 -47.270  1.00  0.64           C  
ATOM   2833  CG  ASP A 188      24.739   1.321 -47.713  1.00  0.64           C  
ATOM   2834  OD1 ASP A 188      24.268   1.627 -48.813  1.00  0.64           O  
ATOM   2835  OD2 ASP A 188      24.198   0.539 -46.944  1.00  0.64           O  
ATOM   2836  H   ASP A 188      27.176  -0.410 -47.680  1.00  0.64           H  
ATOM   2837  HA  ASP A 188      26.897   2.048 -49.243  1.00  0.64           H  
ATOM   2838 1HB  ASP A 188      26.362   1.450 -46.331  1.00  0.64           H  
ATOM   2839 2HB  ASP A 188      25.963   2.986 -47.089  1.00  0.64           H  
ATOM   2840  N   TYR A 189      29.276   1.772 -47.046  1.00  0.64           N  
ATOM   2841  CA  TYR A 189      30.502   2.407 -46.630  1.00  0.64           C  
ATOM   2842  C   TYR A 189      31.305   2.793 -47.866  1.00  0.64           C  
ATOM   2843  O   TYR A 189      31.796   3.923 -47.975  1.00  0.64           O  
ATOM   2844  CB  TYR A 189      31.306   1.526 -45.693  1.00  0.64           C  
ATOM   2845  CG  TYR A 189      32.651   2.086 -45.242  1.00  0.64           C  
ATOM   2846  CD1 TYR A 189      32.713   3.052 -44.241  1.00  0.64           C  
ATOM   2847  CD2 TYR A 189      33.818   1.615 -45.815  1.00  0.64           C  
ATOM   2848  CE1 TYR A 189      33.935   3.556 -43.836  1.00  0.64           C  
ATOM   2849  CE2 TYR A 189      35.037   2.110 -45.403  1.00  0.64           C  
ATOM   2850  CZ  TYR A 189      35.099   3.082 -44.424  1.00  0.64           C  
ATOM   2851  OH  TYR A 189      36.322   3.576 -44.025  1.00  0.64           O  
ATOM   2852  H   TYR A 189      29.034   0.838 -46.708  1.00  0.64           H  
ATOM   2853  HA  TYR A 189      30.220   3.288 -46.081  1.00  0.64           H  
ATOM   2854 1HB  TYR A 189      30.696   1.382 -44.830  1.00  0.64           H  
ATOM   2855 2HB  TYR A 189      31.473   0.556 -46.147  1.00  0.64           H  
ATOM   2856  HD1 TYR A 189      31.793   3.419 -43.782  1.00  0.64           H  
ATOM   2857  HD2 TYR A 189      33.773   0.851 -46.593  1.00  0.64           H  
ATOM   2858  HE1 TYR A 189      33.981   4.320 -43.062  1.00  0.64           H  
ATOM   2859  HE2 TYR A 189      35.956   1.737 -45.857  1.00  0.64           H  
ATOM   2860  HH  TYR A 189      37.029   3.048 -44.420  1.00  0.64           H  
ATOM   2861  N   GLU A 190      31.460   1.818 -48.780  1.00  0.65           N  
ATOM   2862  CA  GLU A 190      32.176   1.988 -50.043  1.00  0.65           C  
ATOM   2863  C   GLU A 190      31.562   3.060 -50.965  1.00  0.65           C  
ATOM   2864  O   GLU A 190      32.290   3.784 -51.644  1.00  0.65           O  
ATOM   2865  CB  GLU A 190      32.291   0.655 -50.784  1.00  0.65           C  
ATOM   2866  CG  GLU A 190      33.142   0.723 -52.067  1.00  0.65           C  
ATOM   2867  CD  GLU A 190      33.361  -0.627 -52.764  1.00  0.65           C  
ATOM   2868  OE1 GLU A 190      32.861  -1.636 -52.296  1.00  0.65           O  
ATOM   2869  OE2 GLU A 190      34.047  -0.640 -53.758  1.00  0.65           O  
ATOM   2870  H   GLU A 190      31.035   0.909 -48.584  1.00  0.65           H  
ATOM   2871  HA  GLU A 190      33.185   2.303 -49.801  1.00  0.65           H  
ATOM   2872 1HB  GLU A 190      32.726  -0.094 -50.119  1.00  0.65           H  
ATOM   2873 2HB  GLU A 190      31.291   0.307 -51.054  1.00  0.65           H  
ATOM   2874 1HG  GLU A 190      32.651   1.400 -52.767  1.00  0.65           H  
ATOM   2875 2HG  GLU A 190      34.110   1.153 -51.816  1.00  0.65           H  
ATOM   2876  N   LYS A 191      30.223   3.163 -51.012  1.00  0.65           N  
ATOM   2877  CA  LYS A 191      29.572   4.167 -51.868  1.00  0.65           C  
ATOM   2878  C   LYS A 191      29.961   5.594 -51.505  1.00  0.65           C  
ATOM   2879  O   LYS A 191      30.119   6.447 -52.381  1.00  0.65           O  
ATOM   2880  CB  LYS A 191      28.048   4.102 -51.722  1.00  0.65           C  
ATOM   2881  CG  LYS A 191      27.339   2.906 -52.322  1.00  0.65           C  
ATOM   2882  CD  LYS A 191      25.857   2.940 -51.925  1.00  0.65           C  
ATOM   2883  CE  LYS A 191      25.132   1.662 -52.291  1.00  0.65           C  
ATOM   2884  NZ  LYS A 191      23.756   1.636 -51.700  1.00  0.65           N  
ATOM   2885  H   LYS A 191      29.648   2.512 -50.475  1.00  0.65           H  
ATOM   2886  HA  LYS A 191      29.863   3.980 -52.903  1.00  0.65           H  
ATOM   2887 1HB  LYS A 191      27.797   4.123 -50.660  1.00  0.65           H  
ATOM   2888 2HB  LYS A 191      27.613   4.996 -52.165  1.00  0.65           H  
ATOM   2889 1HG  LYS A 191      27.410   2.959 -53.407  1.00  0.65           H  
ATOM   2890 2HG  LYS A 191      27.788   1.999 -52.008  1.00  0.65           H  
ATOM   2891 1HD  LYS A 191      25.755   3.109 -50.855  1.00  0.65           H  
ATOM   2892 2HD  LYS A 191      25.374   3.767 -52.439  1.00  0.65           H  
ATOM   2893 1HE  LYS A 191      25.057   1.588 -53.373  1.00  0.65           H  
ATOM   2894 2HE  LYS A 191      25.696   0.807 -51.912  1.00  0.65           H  
ATOM   2895 1HZ  LYS A 191      23.291   0.779 -51.942  1.00  0.65           H  
ATOM   2896 2HZ  LYS A 191      23.852   1.692 -50.654  1.00  0.65           H  
ATOM   2897 3HZ  LYS A 191      23.218   2.418 -52.033  1.00  0.65           H  
ATOM   2898  N   HIS A 192      30.092   5.848 -50.209  1.00  0.65           N  
ATOM   2899  CA  HIS A 192      30.386   7.189 -49.697  1.00  0.65           C  
ATOM   2900  C   HIS A 192      31.878   7.523 -49.634  1.00  0.65           C  
ATOM   2901  O   HIS A 192      32.739   6.638 -49.693  1.00  0.65           O  
ATOM   2902  CB  HIS A 192      29.731   7.355 -48.346  1.00  0.65           C  
ATOM   2903  CG  HIS A 192      28.232   7.283 -48.451  1.00  0.65           C  
ATOM   2904  ND1 HIS A 192      27.495   8.232 -49.122  1.00  0.65           N  
ATOM   2905  CD2 HIS A 192      27.338   6.384 -47.966  1.00  0.65           C  
ATOM   2906  CE1 HIS A 192      26.215   7.928 -49.047  1.00  0.65           C  
ATOM   2907  NE2 HIS A 192      26.089   6.808 -48.351  1.00  0.65           N  
ATOM   2908  H   HIS A 192      29.933   5.081 -49.548  1.00  0.65           H  
ATOM   2909  HA  HIS A 192      29.930   7.926 -50.360  1.00  0.65           H  
ATOM   2910 1HB  HIS A 192      30.059   6.572 -47.687  1.00  0.65           H  
ATOM   2911 2HB  HIS A 192      30.023   8.311 -47.916  1.00  0.65           H  
ATOM   2912  HD1 HIS A 192      27.887   9.059 -49.592  1.00  0.65           H  
ATOM   2913  HD2 HIS A 192      27.446   5.480 -47.372  1.00  0.65           H  
ATOM   2914  HE1 HIS A 192      25.470   8.568 -49.519  1.00  0.65           H  
ATOM   2915  N   LYS A 193      32.204   8.818 -49.542  1.00  0.64           N  
ATOM   2916  CA  LYS A 193      33.604   9.208 -49.471  1.00  0.64           C  
ATOM   2917  C   LYS A 193      34.000   9.815 -48.137  1.00  0.64           C  
ATOM   2918  O   LYS A 193      35.082   9.529 -47.629  1.00  0.64           O  
ATOM   2919  CB  LYS A 193      33.916  10.203 -50.582  1.00  0.64           C  
ATOM   2920  CG  LYS A 193      33.780   9.633 -51.992  1.00  0.64           C  
ATOM   2921  CD  LYS A 193      34.128  10.669 -53.051  1.00  0.64           C  
ATOM   2922  CE  LYS A 193      33.990  10.096 -54.456  1.00  0.64           C  
ATOM   2923  NZ  LYS A 193      34.286  11.114 -55.502  1.00  0.64           N  
ATOM   2924  H   LYS A 193      31.482   9.548 -49.486  1.00  0.64           H  
ATOM   2925  HA  LYS A 193      34.218   8.321 -49.620  1.00  0.64           H  
ATOM   2926 1HB  LYS A 193      33.239  11.057 -50.497  1.00  0.64           H  
ATOM   2927 2HB  LYS A 193      34.933  10.576 -50.459  1.00  0.64           H  
ATOM   2928 1HG  LYS A 193      34.441   8.771 -52.100  1.00  0.64           H  
ATOM   2929 2HG  LYS A 193      32.752   9.300 -52.146  1.00  0.64           H  
ATOM   2930 1HD  LYS A 193      33.460  11.527 -52.950  1.00  0.64           H  
ATOM   2931 2HD  LYS A 193      35.153  11.009 -52.906  1.00  0.64           H  
ATOM   2932 1HE  LYS A 193      34.679   9.262 -54.570  1.00  0.64           H  
ATOM   2933 2HE  LYS A 193      32.970   9.734 -54.594  1.00  0.64           H  
ATOM   2934 1HZ  LYS A 193      34.183  10.698 -56.417  1.00  0.64           H  
ATOM   2935 2HZ  LYS A 193      33.642  11.888 -55.411  1.00  0.64           H  
ATOM   2936 3HZ  LYS A 193      35.232  11.449 -55.390  1.00  0.64           H  
ATOM   2937  N   VAL A 194      33.137  10.639 -47.550  1.00  0.63           N  
ATOM   2938  CA  VAL A 194      33.536  11.316 -46.313  1.00  0.63           C  
ATOM   2939  C   VAL A 194      32.669  10.998 -45.117  1.00  0.63           C  
ATOM   2940  O   VAL A 194      31.443  11.059 -45.171  1.00  0.63           O  
ATOM   2941  CB  VAL A 194      33.591  12.838 -46.515  1.00  0.63           C  
ATOM   2942  CG1 VAL A 194      33.939  13.542 -45.183  1.00  0.63           C  
ATOM   2943  CG2 VAL A 194      34.653  13.153 -47.560  1.00  0.63           C  
ATOM   2944  H   VAL A 194      32.226  10.828 -47.986  1.00  0.63           H  
ATOM   2945  HA  VAL A 194      34.546  10.996 -46.066  1.00  0.63           H  
ATOM   2946  HB  VAL A 194      32.620  13.200 -46.849  1.00  0.63           H  
ATOM   2947 1HG1 VAL A 194      33.984  14.619 -45.340  1.00  0.63           H  
ATOM   2948 2HG1 VAL A 194      33.178  13.326 -44.434  1.00  0.63           H  
ATOM   2949 3HG1 VAL A 194      34.909  13.187 -44.826  1.00  0.63           H  
ATOM   2950 1HG2 VAL A 194      34.704  14.228 -47.713  1.00  0.63           H  
ATOM   2951 2HG2 VAL A 194      35.618  12.787 -47.207  1.00  0.63           H  
ATOM   2952 3HG2 VAL A 194      34.404  12.669 -48.501  1.00  0.63           H  
ATOM   2953  N   TYR A 195      33.325  10.685 -44.014  1.00  0.62           N  
ATOM   2954  CA  TYR A 195      32.632  10.379 -42.778  1.00  0.62           C  
ATOM   2955  C   TYR A 195      32.953  11.435 -41.749  1.00  0.62           C  
ATOM   2956  O   TYR A 195      34.095  11.893 -41.653  1.00  0.62           O  
ATOM   2957  CB  TYR A 195      33.063   9.004 -42.316  1.00  0.62           C  
ATOM   2958  CG  TYR A 195      32.622   7.998 -43.264  1.00  0.62           C  
ATOM   2959  CD1 TYR A 195      33.377   7.712 -44.407  1.00  0.62           C  
ATOM   2960  CD2 TYR A 195      31.451   7.380 -43.036  1.00  0.62           C  
ATOM   2961  CE1 TYR A 195      32.891   6.799 -45.311  1.00  0.62           C  
ATOM   2962  CE2 TYR A 195      30.987   6.493 -43.918  1.00  0.62           C  
ATOM   2963  CZ  TYR A 195      31.685   6.206 -45.048  1.00  0.62           C  
ATOM   2964  OH  TYR A 195      31.150   5.325 -45.892  1.00  0.62           O  
ATOM   2965  H   TYR A 195      34.348  10.665 -44.039  1.00  0.62           H  
ATOM   2966  HA  TYR A 195      31.554  10.390 -42.949  1.00  0.62           H  
ATOM   2967 1HB  TYR A 195      34.132   8.987 -42.273  1.00  0.62           H  
ATOM   2968 2HB  TYR A 195      32.661   8.778 -41.327  1.00  0.62           H  
ATOM   2969  HD1 TYR A 195      34.330   8.221 -44.589  1.00  0.62           H  
ATOM   2970  HD2 TYR A 195      30.878   7.616 -42.140  1.00  0.62           H  
ATOM   2971  HE1 TYR A 195      33.435   6.559 -46.217  1.00  0.62           H  
ATOM   2972  HE2 TYR A 195      30.048   6.016 -43.739  1.00  0.62           H  
ATOM   2973  HH  TYR A 195      31.733   5.117 -46.657  1.00  0.62           H  
ATOM   2974  N   ALA A 196      31.968  11.803 -40.939  1.00  0.61           N  
ATOM   2975  CA  ALA A 196      32.230  12.808 -39.930  1.00  0.61           C  
ATOM   2976  C   ALA A 196      31.403  12.657 -38.668  1.00  0.61           C  
ATOM   2977  O   ALA A 196      30.283  12.139 -38.661  1.00  0.61           O  
ATOM   2978  CB  ALA A 196      31.981  14.179 -40.523  1.00  0.61           C  
ATOM   2979  H   ALA A 196      31.026  11.444 -41.078  1.00  0.61           H  
ATOM   2980  HA  ALA A 196      33.271  12.722 -39.641  1.00  0.61           H  
ATOM   2981 1HB  ALA A 196      32.221  14.932 -39.786  1.00  0.61           H  
ATOM   2982 2HB  ALA A 196      32.607  14.317 -41.400  1.00  0.61           H  
ATOM   2983 3HB  ALA A 196      30.939  14.265 -40.807  1.00  0.61           H  
ATOM   2984  N   CYS A 197      31.975  13.164 -37.593  1.00  0.61           N  
ATOM   2985  CA  CYS A 197      31.365  13.165 -36.273  1.00  0.61           C  
ATOM   2986  C   CYS A 197      31.200  14.581 -35.787  1.00  0.61           C  
ATOM   2987  O   CYS A 197      32.183  15.319 -35.637  1.00  0.61           O  
ATOM   2988  CB  CYS A 197      32.232  12.389 -35.293  1.00  0.61           C  
ATOM   2989  SG  CYS A 197      31.645  12.276 -33.644  1.00  0.61           S  
ATOM   2990  H   CYS A 197      32.894  13.591 -37.721  1.00  0.61           H  
ATOM   2991  HA  CYS A 197      30.382  12.693 -36.330  1.00  0.61           H  
ATOM   2992 1HB  CYS A 197      32.376  11.383 -35.677  1.00  0.61           H  
ATOM   2993 2HB  CYS A 197      33.202  12.864 -35.234  1.00  0.61           H  
ATOM   2994  N   GLU A 198      29.949  14.980 -35.606  1.00  0.62           N  
ATOM   2995  CA  GLU A 198      29.630  16.330 -35.178  1.00  0.62           C  
ATOM   2996  C   GLU A 198      29.228  16.296 -33.715  1.00  0.62           C  
ATOM   2997  O   GLU A 198      28.307  15.569 -33.334  1.00  0.62           O  
ATOM   2998  CB  GLU A 198      28.518  16.933 -36.052  1.00  0.62           C  
ATOM   2999  CG  GLU A 198      28.147  18.376 -35.683  1.00  0.62           C  
ATOM   3000  CD  GLU A 198      27.068  18.992 -36.582  1.00  0.62           C  
ATOM   3001  OE1 GLU A 198      27.302  19.175 -37.763  1.00  0.62           O  
ATOM   3002  OE2 GLU A 198      26.003  19.254 -36.088  1.00  0.62           O  
ATOM   3003  H   GLU A 198      29.192  14.310 -35.741  1.00  0.62           H  
ATOM   3004  HA  GLU A 198      30.517  16.952 -35.269  1.00  0.62           H  
ATOM   3005 1HB  GLU A 198      28.836  16.923 -37.096  1.00  0.62           H  
ATOM   3006 2HB  GLU A 198      27.622  16.318 -35.976  1.00  0.62           H  
ATOM   3007 1HG  GLU A 198      27.787  18.385 -34.655  1.00  0.62           H  
ATOM   3008 2HG  GLU A 198      29.048  18.993 -35.723  1.00  0.62           H  
ATOM   3009  N   VAL A 199      29.928  17.063 -32.888  1.00  0.64           N  
ATOM   3010  CA  VAL A 199      29.661  17.050 -31.461  1.00  0.64           C  
ATOM   3011  C   VAL A 199      29.258  18.403 -30.894  1.00  0.64           C  
ATOM   3012  O   VAL A 199      29.943  19.411 -31.081  1.00  0.64           O  
ATOM   3013  CB  VAL A 199      30.889  16.512 -30.722  1.00  0.64           C  
ATOM   3014  CG1 VAL A 199      30.652  16.553 -29.224  1.00  0.64           C  
ATOM   3015  CG2 VAL A 199      31.187  15.097 -31.229  1.00  0.64           C  
ATOM   3016  H   VAL A 199      30.682  17.640 -33.260  1.00  0.64           H  
ATOM   3017  HA  VAL A 199      28.841  16.359 -31.279  1.00  0.64           H  
ATOM   3018  HB  VAL A 199      31.719  17.121 -30.925  1.00  0.64           H  
ATOM   3019 1HG1 VAL A 199      31.533  16.178 -28.715  1.00  0.64           H  
ATOM   3020 2HG1 VAL A 199      30.465  17.577 -28.906  1.00  0.64           H  
ATOM   3021 3HG1 VAL A 199      29.787  15.939 -28.977  1.00  0.64           H  
ATOM   3022 1HG2 VAL A 199      32.059  14.709 -30.739  1.00  0.64           H  
ATOM   3023 2HG2 VAL A 199      30.341  14.458 -31.023  1.00  0.64           H  
ATOM   3024 3HG2 VAL A 199      31.373  15.118 -32.300  1.00  0.64           H  
ATOM   3025  N   THR A 200      28.149  18.404 -30.163  1.00  0.67           N  
ATOM   3026  CA  THR A 200      27.628  19.591 -29.509  1.00  0.67           C  
ATOM   3027  C   THR A 200      27.819  19.447 -28.004  1.00  0.67           C  
ATOM   3028  O   THR A 200      27.556  18.394 -27.414  1.00  0.67           O  
ATOM   3029  CB  THR A 200      26.140  19.835 -29.839  1.00  0.67           C  
ATOM   3030  OG1 THR A 200      25.976  20.013 -31.247  1.00  0.67           O  
ATOM   3031  CG2 THR A 200      25.636  21.082 -29.128  1.00  0.67           C  
ATOM   3032  H   THR A 200      27.639  17.526 -30.061  1.00  0.67           H  
ATOM   3033  HA  THR A 200      28.197  20.460 -29.840  1.00  0.67           H  
ATOM   3034  HB  THR A 200      25.555  18.980 -29.521  1.00  0.67           H  
ATOM   3035  HG1 THR A 200      26.106  19.174 -31.696  1.00  0.67           H  
ATOM   3036 1HG2 THR A 200      24.588  21.238 -29.375  1.00  0.67           H  
ATOM   3037 2HG2 THR A 200      25.733  20.964 -28.051  1.00  0.67           H  
ATOM   3038 3HG2 THR A 200      26.218  21.944 -29.452  1.00  0.67           H  
ATOM   3039  N   HIS A 201      28.304  20.507 -27.382  1.00  0.71           N  
ATOM   3040  CA  HIS A 201      28.573  20.512 -25.954  1.00  0.71           C  
ATOM   3041  C   HIS A 201      28.524  21.971 -25.477  1.00  0.71           C  
ATOM   3042  O   HIS A 201      27.993  22.723 -26.289  1.00  0.71           O  
ATOM   3043  CB  HIS A 201      29.861  19.714 -25.658  1.00  0.71           C  
ATOM   3044  CG  HIS A 201      30.137  19.454 -24.235  1.00  0.71           C  
ATOM   3045  ND1 HIS A 201      30.894  20.283 -23.477  1.00  0.71           N  
ATOM   3046  CD2 HIS A 201      29.699  18.486 -23.409  1.00  0.71           C  
ATOM   3047  CE1 HIS A 201      30.956  19.818 -22.254  1.00  0.71           C  
ATOM   3048  NE2 HIS A 201      30.220  18.732 -22.186  1.00  0.71           N  
ATOM   3049  H   HIS A 201      28.497  21.341 -27.920  1.00  0.71           H  
ATOM   3050  HA  HIS A 201      27.769  19.989 -25.433  1.00  0.71           H  
ATOM   3051 1HB  HIS A 201      29.817  18.748 -26.163  1.00  0.71           H  
ATOM   3052 2HB  HIS A 201      30.710  20.245 -26.066  1.00  0.71           H  
ATOM   3053  HD2 HIS A 201      29.046  17.671 -23.654  1.00  0.71           H  
ATOM   3054  HE1 HIS A 201      31.505  20.282 -21.464  1.00  0.71           H  
ATOM   3055  HE2 HIS A 201      30.024  18.135 -21.366  1.00  0.71           H  
ATOM   3056  N   GLN A 202      28.131  22.025 -24.205  1.00  0.74           N  
ATOM   3057  CA  GLN A 202      28.423  23.182 -23.331  1.00  0.74           C  
ATOM   3058  C   GLN A 202      29.827  23.824 -23.409  1.00  0.74           C  
ATOM   3059  O   GLN A 202      29.941  25.045 -23.337  1.00  0.74           O  
ATOM   3060  CB  GLN A 202      28.158  22.755 -21.879  1.00  0.74           C  
ATOM   3061  CG  GLN A 202      28.242  23.861 -20.836  1.00  0.74           C  
ATOM   3062  CD  GLN A 202      27.125  24.871 -20.941  1.00  0.74           C  
ATOM   3063  OE1 GLN A 202      25.944  24.510 -20.925  1.00  0.74           O  
ATOM   3064  NE2 GLN A 202      27.481  26.147 -21.038  1.00  0.74           N  
ATOM   3065  H   GLN A 202      27.148  21.802 -24.121  1.00  0.74           H  
ATOM   3066  HA  GLN A 202      27.707  23.962 -23.589  1.00  0.74           H  
ATOM   3067 1HB  GLN A 202      27.173  22.299 -21.808  1.00  0.74           H  
ATOM   3068 2HB  GLN A 202      28.881  21.999 -21.610  1.00  0.74           H  
ATOM   3069 1HG  GLN A 202      28.221  23.415 -19.841  1.00  0.74           H  
ATOM   3070 2HG  GLN A 202      29.161  24.401 -20.983  1.00  0.74           H  
ATOM   3071 1HE2 GLN A 202      26.781  26.860 -21.106  1.00  0.74           H  
ATOM   3072 2HE2 GLN A 202      28.451  26.395 -21.045  1.00  0.74           H  
ATOM   3073  N   GLY A 203      30.891  23.045 -23.557  1.00  0.76           N  
ATOM   3074  CA  GLY A 203      32.254  23.590 -23.585  1.00  0.76           C  
ATOM   3075  C   GLY A 203      32.686  24.119 -24.950  1.00  0.76           C  
ATOM   3076  O   GLY A 203      33.828  24.544 -25.126  1.00  0.76           O  
ATOM   3077  H   GLY A 203      30.783  22.041 -23.616  1.00  0.76           H  
ATOM   3078 1HA  GLY A 203      32.332  24.397 -22.859  1.00  0.76           H  
ATOM   3079 2HA  GLY A 203      32.946  22.812 -23.265  1.00  0.76           H  
ATOM   3080  N   LEU A 204      31.791  24.067 -25.920  1.00  0.77           N  
ATOM   3081  CA  LEU A 204      32.082  24.502 -27.273  1.00  0.77           C  
ATOM   3082  C   LEU A 204      31.293  25.762 -27.638  1.00  0.77           C  
ATOM   3083  O   LEU A 204      30.125  25.891 -27.280  1.00  0.77           O  
ATOM   3084  CB  LEU A 204      31.716  23.370 -28.225  1.00  0.77           C  
ATOM   3085  CG  LEU A 204      32.433  22.030 -28.002  1.00  0.77           C  
ATOM   3086  CD1 LEU A 204      31.840  20.984 -28.919  1.00  0.77           C  
ATOM   3087  CD2 LEU A 204      33.899  22.199 -28.309  1.00  0.77           C  
ATOM   3088  H   LEU A 204      30.868  23.724 -25.701  1.00  0.77           H  
ATOM   3089  HA  LEU A 204      33.146  24.720 -27.355  1.00  0.77           H  
ATOM   3090 1HB  LEU A 204      30.640  23.198 -28.181  1.00  0.77           H  
ATOM   3091 2HB  LEU A 204      31.973  23.687 -29.211  1.00  0.77           H  
ATOM   3092  HG  LEU A 204      32.305  21.710 -26.974  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 204      32.349  20.033 -28.768  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 204      30.785  20.860 -28.708  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 204      31.961  21.304 -29.953  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 204      34.416  21.250 -28.165  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 204      34.015  22.518 -29.345  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 204      34.325  22.955 -27.646  1.00  0.77           H  
ATOM   3099  N   SER A 205      31.904  26.669 -28.411  1.00  0.75           N  
ATOM   3100  CA  SER A 205      31.188  27.862 -28.893  1.00  0.75           C  
ATOM   3101  C   SER A 205      30.317  27.553 -30.120  1.00  0.75           C  
ATOM   3102  O   SER A 205      29.454  28.341 -30.510  1.00  0.75           O  
ATOM   3103  CB  SER A 205      32.173  28.965 -29.229  1.00  0.75           C  
ATOM   3104  OG  SER A 205      32.964  28.607 -30.327  1.00  0.75           O  
ATOM   3105  H   SER A 205      32.873  26.533 -28.665  1.00  0.75           H  
ATOM   3106  HA  SER A 205      30.534  28.215 -28.094  1.00  0.75           H  
ATOM   3107 1HB  SER A 205      31.625  29.878 -29.456  1.00  0.75           H  
ATOM   3108 2HB  SER A 205      32.808  29.168 -28.368  1.00  0.75           H  
ATOM   3109  HG  SER A 205      32.345  28.349 -31.024  1.00  0.75           H  
ATOM   3110  N   SER A 206      30.568  26.397 -30.716  1.00  0.72           N  
ATOM   3111  CA  SER A 206      29.854  25.890 -31.880  1.00  0.72           C  
ATOM   3112  C   SER A 206      30.139  24.390 -31.907  1.00  0.72           C  
ATOM   3113  O   SER A 206      31.172  23.989 -31.383  1.00  0.72           O  
ATOM   3114  CB  SER A 206      30.359  26.557 -33.151  1.00  0.72           C  
ATOM   3115  OG  SER A 206      31.671  26.158 -33.435  1.00  0.72           O  
ATOM   3116  H   SER A 206      31.298  25.827 -30.318  1.00  0.72           H  
ATOM   3117  HA  SER A 206      28.794  26.087 -31.750  1.00  0.72           H  
ATOM   3118 1HB  SER A 206      29.715  26.314 -33.988  1.00  0.72           H  
ATOM   3119 2HB  SER A 206      30.328  27.638 -33.025  1.00  0.72           H  
ATOM   3120  HG  SER A 206      31.615  25.210 -33.657  1.00  0.72           H  
ATOM   3121  N   PRO A 207      29.339  23.549 -32.570  1.00  0.69           N  
ATOM   3122  CA  PRO A 207      29.610  22.133 -32.710  1.00  0.69           C  
ATOM   3123  C   PRO A 207      30.980  21.925 -33.326  1.00  0.69           C  
ATOM   3124  O   PRO A 207      31.392  22.695 -34.201  1.00  0.69           O  
ATOM   3125  CB  PRO A 207      28.494  21.662 -33.649  1.00  0.69           C  
ATOM   3126  CG  PRO A 207      27.366  22.652 -33.415  1.00  0.69           C  
ATOM   3127  CD  PRO A 207      28.062  23.988 -33.174  1.00  0.69           C  
ATOM   3128  HA  PRO A 207      29.543  21.661 -31.723  1.00  0.69           H  
ATOM   3129 1HB  PRO A 207      28.854  21.635 -34.689  1.00  0.69           H  
ATOM   3130 2HB  PRO A 207      28.206  20.629 -33.387  1.00  0.69           H  
ATOM   3131 1HG  PRO A 207      26.694  22.665 -34.289  1.00  0.69           H  
ATOM   3132 2HG  PRO A 207      26.758  22.322 -32.555  1.00  0.69           H  
ATOM   3133 1HD  PRO A 207      28.229  24.511 -34.123  1.00  0.69           H  
ATOM   3134 2HD  PRO A 207      27.450  24.565 -32.472  1.00  0.69           H  
ATOM   3135  N   VAL A 208      31.669  20.880 -32.887  1.00  0.66           N  
ATOM   3136  CA  VAL A 208      32.986  20.570 -33.422  1.00  0.66           C  
ATOM   3137  C   VAL A 208      32.830  19.410 -34.373  1.00  0.66           C  
ATOM   3138  O   VAL A 208      32.111  18.457 -34.068  1.00  0.66           O  
ATOM   3139  CB  VAL A 208      33.976  20.192 -32.288  1.00  0.66           C  
ATOM   3140  CG1 VAL A 208      33.477  19.002 -31.556  1.00  0.66           C  
ATOM   3141  CG2 VAL A 208      35.349  19.895 -32.856  1.00  0.66           C  
ATOM   3142  H   VAL A 208      31.250  20.292 -32.166  1.00  0.66           H  
ATOM   3143  HA  VAL A 208      33.371  21.433 -33.966  1.00  0.66           H  
ATOM   3144  HB  VAL A 208      34.037  21.023 -31.583  1.00  0.66           H  
ATOM   3145 1HG1 VAL A 208      34.162  18.751 -30.745  1.00  0.66           H  
ATOM   3146 2HG1 VAL A 208      32.502  19.231 -31.151  1.00  0.66           H  
ATOM   3147 3HG1 VAL A 208      33.405  18.161 -32.247  1.00  0.66           H  
ATOM   3148 1HG2 VAL A 208      36.026  19.642 -32.041  1.00  0.66           H  
ATOM   3149 2HG2 VAL A 208      35.292  19.054 -33.547  1.00  0.66           H  
ATOM   3150 3HG2 VAL A 208      35.723  20.772 -33.382  1.00  0.66           H  
ATOM   3151  N   THR A 209      33.479  19.478 -35.528  1.00  0.64           N  
ATOM   3152  CA  THR A 209      33.358  18.377 -36.464  1.00  0.64           C  
ATOM   3153  C   THR A 209      34.703  17.803 -36.845  1.00  0.64           C  
ATOM   3154  O   THR A 209      35.615  18.531 -37.245  1.00  0.64           O  
ATOM   3155  CB  THR A 209      32.632  18.806 -37.758  1.00  0.64           C  
ATOM   3156  OG1 THR A 209      31.324  19.298 -37.442  1.00  0.64           O  
ATOM   3157  CG2 THR A 209      32.486  17.613 -38.705  1.00  0.64           C  
ATOM   3158  H   THR A 209      34.052  20.281 -35.747  1.00  0.64           H  
ATOM   3159  HA  THR A 209      32.785  17.586 -35.998  1.00  0.64           H  
ATOM   3160  HB  THR A 209      33.199  19.592 -38.252  1.00  0.64           H  
ATOM   3161  HG1 THR A 209      30.837  18.635 -36.943  1.00  0.64           H  
ATOM   3162 1HG2 THR A 209      31.966  17.927 -39.606  1.00  0.64           H  
ATOM   3163 2HG2 THR A 209      33.466  17.227 -38.975  1.00  0.64           H  
ATOM   3164 3HG2 THR A 209      31.911  16.829 -38.205  1.00  0.64           H  
ATOM   3165  N   LYS A 210      34.809  16.490 -36.736  1.00  0.63           N  
ATOM   3166  CA  LYS A 210      36.002  15.780 -37.162  1.00  0.63           C  
ATOM   3167  C   LYS A 210      35.618  14.954 -38.363  1.00  0.63           C  
ATOM   3168  O   LYS A 210      34.461  14.545 -38.482  1.00  0.63           O  
ATOM   3169  CB  LYS A 210      36.576  14.927 -36.040  1.00  0.63           C  
ATOM   3170  CG  LYS A 210      36.943  15.714 -34.802  1.00  0.63           C  
ATOM   3171  CD  LYS A 210      38.072  16.698 -35.072  1.00  0.63           C  
ATOM   3172  CE  LYS A 210      38.509  17.412 -33.797  1.00  0.63           C  
ATOM   3173  NZ  LYS A 210      39.600  18.403 -34.057  1.00  0.63           N  
ATOM   3174  H   LYS A 210      34.008  15.976 -36.361  1.00  0.63           H  
ATOM   3175  HA  LYS A 210      36.761  16.497 -37.477  1.00  0.63           H  
ATOM   3176 1HB  LYS A 210      35.839  14.186 -35.737  1.00  0.63           H  
ATOM   3177 2HB  LYS A 210      37.459  14.394 -36.391  1.00  0.63           H  
ATOM   3178 1HG  LYS A 210      36.071  16.251 -34.424  1.00  0.63           H  
ATOM   3179 2HG  LYS A 210      37.270  15.025 -34.052  1.00  0.63           H  
ATOM   3180 1HD  LYS A 210      38.927  16.163 -35.487  1.00  0.63           H  
ATOM   3181 2HD  LYS A 210      37.741  17.442 -35.798  1.00  0.63           H  
ATOM   3182 1HE  LYS A 210      37.654  17.929 -33.371  1.00  0.63           H  
ATOM   3183 2HE  LYS A 210      38.865  16.677 -33.081  1.00  0.63           H  
ATOM   3184 1HZ  LYS A 210      39.861  18.852 -33.192  1.00  0.63           H  
ATOM   3185 2HZ  LYS A 210      40.401  17.920 -34.442  1.00  0.63           H  
ATOM   3186 3HZ  LYS A 210      39.275  19.098 -34.715  1.00  0.63           H  
ATOM   3187  N   SER A 211      36.566  14.650 -39.234  1.00  0.64           N  
ATOM   3188  CA  SER A 211      36.209  13.847 -40.393  1.00  0.64           C  
ATOM   3189  C   SER A 211      37.366  13.089 -40.991  1.00  0.64           C  
ATOM   3190  O   SER A 211      38.530  13.390 -40.717  1.00  0.64           O  
ATOM   3191  CB  SER A 211      35.635  14.744 -41.472  1.00  0.64           C  
ATOM   3192  OG  SER A 211      36.619  15.599 -41.978  1.00  0.64           O  
ATOM   3193  H   SER A 211      37.511  14.986 -39.113  1.00  0.64           H  
ATOM   3194  HA  SER A 211      35.466  13.121 -40.087  1.00  0.64           H  
ATOM   3195 1HB  SER A 211      35.230  14.134 -42.278  1.00  0.64           H  
ATOM   3196 2HB  SER A 211      34.816  15.331 -41.063  1.00  0.64           H  
ATOM   3197  HG  SER A 211      37.279  15.022 -42.375  1.00  0.64           H  
ATOM   3198  N   PHE A 212      37.029  12.130 -41.846  1.00  0.70           N  
ATOM   3199  CA  PHE A 212      38.045  11.441 -42.627  1.00  0.70           C  
ATOM   3200  C   PHE A 212      37.498  11.056 -43.992  1.00  0.70           C  
ATOM   3201  O   PHE A 212      36.287  10.896 -44.185  1.00  0.70           O  
ATOM   3202  CB  PHE A 212      38.553  10.162 -41.936  1.00  0.70           C  
ATOM   3203  CG  PHE A 212      37.582   9.022 -41.816  1.00  0.70           C  
ATOM   3204  CD1 PHE A 212      37.503   8.050 -42.819  1.00  0.70           C  
ATOM   3205  CD2 PHE A 212      36.795   8.882 -40.722  1.00  0.70           C  
ATOM   3206  CE1 PHE A 212      36.635   6.983 -42.717  1.00  0.70           C  
ATOM   3207  CE2 PHE A 212      35.946   7.818 -40.619  1.00  0.70           C  
ATOM   3208  CZ  PHE A 212      35.855   6.865 -41.610  1.00  0.70           C  
ATOM   3209  H   PHE A 212      36.037  11.920 -41.961  1.00  0.70           H  
ATOM   3210  HA  PHE A 212      38.894  12.111 -42.780  1.00  0.70           H  
ATOM   3211 1HB  PHE A 212      39.425   9.799 -42.488  1.00  0.70           H  
ATOM   3212 2HB  PHE A 212      38.896  10.414 -40.933  1.00  0.70           H  
ATOM   3213  HD1 PHE A 212      38.141   8.145 -43.691  1.00  0.70           H  
ATOM   3214  HD2 PHE A 212      36.852   9.625 -39.925  1.00  0.70           H  
ATOM   3215  HE1 PHE A 212      36.583   6.237 -43.511  1.00  0.70           H  
ATOM   3216  HE2 PHE A 212      35.347   7.739 -39.763  1.00  0.70           H  
ATOM   3217  HZ  PHE A 212      35.168   6.029 -41.510  1.00  0.70           H  
ATOM   3218  N   ASN A 213      38.404  10.861 -44.939  1.00  0.81           N  
ATOM   3219  CA  ASN A 213      38.011  10.397 -46.258  1.00  0.81           C  
ATOM   3220  C   ASN A 213      38.296   8.910 -46.332  1.00  0.81           C  
ATOM   3221  O   ASN A 213      39.349   8.437 -45.905  1.00  0.81           O  
ATOM   3222  CB  ASN A 213      38.697  11.158 -47.372  1.00  0.81           C  
ATOM   3223  CG  ASN A 213      38.089  10.921 -48.764  1.00  0.81           C  
ATOM   3224  OD1 ASN A 213      38.090   9.815 -49.346  1.00  0.81           O  
ATOM   3225  ND2 ASN A 213      37.600  12.001 -49.332  1.00  0.81           N  
ATOM   3226  H   ASN A 213      39.398  11.029 -44.736  1.00  0.81           H  
ATOM   3227  HA  ASN A 213      36.940  10.528 -46.374  1.00  0.81           H  
ATOM   3228 1HB  ASN A 213      38.654  12.225 -47.152  1.00  0.81           H  
ATOM   3229 2HB  ASN A 213      39.728  10.886 -47.419  1.00  0.81           H  
ATOM   3230 1HD2 ASN A 213      37.210  11.954 -50.250  1.00  0.81           H  
ATOM   3231 2HD2 ASN A 213      37.652  12.880 -48.856  1.00  0.81           H  
ATOM   3232  N   ARG A 214      37.368   8.156 -46.869  1.00  1.02           N  
ATOM   3233  CA  ARG A 214      37.533   6.723 -47.011  1.00  1.02           C  
ATOM   3234  C   ARG A 214      38.835   6.388 -47.756  1.00  1.02           C  
ATOM   3235  O   ARG A 214      39.506   5.398 -47.453  1.00  1.02           O  
ATOM   3236  CB  ARG A 214      36.328   6.137 -47.721  1.00  1.02           C  
ATOM   3237  CG  ARG A 214      36.344   4.645 -47.860  1.00  1.02           C  
ATOM   3238  CD  ARG A 214      35.064   4.130 -48.392  1.00  1.02           C  
ATOM   3239  NE  ARG A 214      34.773   4.607 -49.735  1.00  1.02           N  
ATOM   3240  CZ  ARG A 214      35.325   4.106 -50.863  1.00  1.02           C  
ATOM   3241  NH1 ARG A 214      36.215   3.136 -50.784  1.00  1.02           N  
ATOM   3242  NH2 ARG A 214      34.977   4.576 -52.047  1.00  1.02           N  
ATOM   3243  H   ARG A 214      36.515   8.591 -47.204  1.00  1.02           H  
ATOM   3244  HA  ARG A 214      37.583   6.286 -46.013  1.00  1.02           H  
ATOM   3245 1HB  ARG A 214      35.429   6.415 -47.190  1.00  1.02           H  
ATOM   3246 2HB  ARG A 214      36.253   6.565 -48.722  1.00  1.02           H  
ATOM   3247 1HG  ARG A 214      37.140   4.356 -48.543  1.00  1.02           H  
ATOM   3248 2HG  ARG A 214      36.520   4.199 -46.888  1.00  1.02           H  
ATOM   3249 1HD  ARG A 214      35.086   3.045 -48.412  1.00  1.02           H  
ATOM   3250 2HD  ARG A 214      34.258   4.461 -47.739  1.00  1.02           H  
ATOM   3251  HE  ARG A 214      34.056   5.354 -49.827  1.00  1.02           H  
ATOM   3252 1HH1 ARG A 214      36.481   2.771 -49.882  1.00  1.02           H  
ATOM   3253 2HH1 ARG A 214      36.624   2.757 -51.627  1.00  1.02           H  
ATOM   3254 1HH2 ARG A 214      34.272   5.307 -52.122  1.00  1.02           H  
ATOM   3255 2HH2 ARG A 214      35.383   4.190 -52.881  1.00  1.02           H  
ATOM   3256  N   GLY A 215      39.215   7.236 -48.714  1.00  1.34           N  
ATOM   3257  CA  GLY A 215      40.397   7.026 -49.531  1.00  1.34           C  
ATOM   3258  C   GLY A 215      41.720   7.224 -48.779  1.00  1.34           C  
ATOM   3259  O   GLY A 215      42.786   6.981 -49.347  1.00  1.34           O  
ATOM   3260  H   GLY A 215      38.660   8.071 -48.888  1.00  1.34           H  
ATOM   3261 1HA  GLY A 215      40.364   6.018 -49.947  1.00  1.34           H  
ATOM   3262 2HA  GLY A 215      40.360   7.712 -50.377  1.00  1.34           H  
ATOM   3263  N   GLU A 216      41.676   7.656 -47.510  1.00  1.79           N  
ATOM   3264  CA  GLU A 216      42.904   7.828 -46.737  1.00  1.79           C  
ATOM   3265  C   GLU A 216      43.498   6.491 -46.281  1.00  1.79           C  
ATOM   3266  O   GLU A 216      44.682   6.453 -45.943  1.00  1.79           O  
ATOM   3267  CB  GLU A 216      42.683   8.720 -45.500  1.00  1.79           C  
ATOM   3268  CG  GLU A 216      42.381  10.180 -45.810  1.00  1.79           C  
ATOM   3269  CD  GLU A 216      42.243  11.055 -44.577  1.00  1.79           C  
ATOM   3270  OE1 GLU A 216      43.249  11.339 -43.966  1.00  1.79           O  
ATOM   3271  OE2 GLU A 216      41.135  11.444 -44.243  1.00  1.79           O  
ATOM   3272  H   GLU A 216      40.784   7.857 -47.062  1.00  1.79           H  
ATOM   3273  HA  GLU A 216      43.639   8.316 -47.377  1.00  1.79           H  
ATOM   3274 1HB  GLU A 216      41.849   8.325 -44.918  1.00  1.79           H  
ATOM   3275 2HB  GLU A 216      43.568   8.684 -44.866  1.00  1.79           H  
ATOM   3276 1HG  GLU A 216      43.171  10.580 -46.443  1.00  1.79           H  
ATOM   3277 2HG  GLU A 216      41.473  10.204 -46.364  1.00  1.79           H  
ATOM   3278  N   CYS A 217      42.668   5.428 -46.252  1.00  2.37           N  
ATOM   3279  CA  CYS A 217      43.015   4.057 -45.824  1.00  2.37           C  
ATOM   3280  C   CYS A 217      42.138   3.611 -44.661  1.00  2.37           C  
ATOM   3281  O   CYS A 217      41.494   2.565 -44.741  1.00  2.37           O  
ATOM   3282  OXT CYS A 217      42.358   4.097 -43.552  1.00  2.37           O  
ATOM   3283  CB  CYS A 217      44.484   3.876 -45.410  1.00  2.37           C  
ATOM   3284  SG  CYS A 217      44.899   2.178 -44.953  1.00  2.37           S  
ATOM   3285  H   CYS A 217      41.709   5.573 -46.581  1.00  2.37           H  
ATOM   3286  HA  CYS A 217      42.829   3.386 -46.662  1.00  2.37           H  
ATOM   3287 1HB  CYS A 217      45.144   4.150 -46.235  1.00  2.37           H  
ATOM   3288 2HB  CYS A 217      44.717   4.506 -44.550  1.00  2.37           H  
ATOM   3289  HG  CYS A 217      46.176   2.420 -44.672  1.00  2.37           H  
TER    3290
ENDMDL

