REMARK ID 85384 MODEL 1 SSGCID - BupsM.18956.a EAL domain-containing protein
PFRMAT TS
TARGET SSGCID - BupsM.18956.a EAL domain-containing protein
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   MET A   1       0.416   1.018   3.266  1.00 13.14           N  
ATOM      2  CA  MET A   1       1.593   0.247   2.888  1.00 13.14           C  
ATOM      3  C   MET A   1       2.416   1.005   1.859  1.00 13.14           C  
ATOM      4  O   MET A   1       3.398   1.667   2.195  1.00 13.14           O  
ATOM      5  CB  MET A   1       1.193  -1.121   2.328  1.00 13.14           C  
ATOM      6  CG  MET A   1       2.379  -2.015   1.934  1.00 13.14           C  
ATOM      7  SD  MET A   1       1.867  -3.507   1.079  1.00 13.14           S  
ATOM      8  CE  MET A   1       1.430  -2.805  -0.514  1.00 13.14           C  
ATOM      9 1H   MET A   1      -0.280   0.403   3.659  1.00 13.14           H  
ATOM     10 2H   MET A   1       0.677   1.715   3.948  1.00 13.14           H  
ATOM     11 3H   MET A   1       0.040   1.475   2.447  1.00 13.14           H  
ATOM     12  HA  MET A   1       2.214   0.102   3.771  1.00 13.14           H  
ATOM     13 1HB  MET A   1       0.627  -1.660   3.085  1.00 13.14           H  
ATOM     14 2HB  MET A   1       0.540  -1.007   1.469  1.00 13.14           H  
ATOM     15 1HG  MET A   1       3.076  -1.479   1.297  1.00 13.14           H  
ATOM     16 2HG  MET A   1       2.914  -2.309   2.836  1.00 13.14           H  
ATOM     17 1HE  MET A   1       1.089  -3.597  -1.180  1.00 13.14           H  
ATOM     18 2HE  MET A   1       0.636  -2.071  -0.385  1.00 13.14           H  
ATOM     19 3HE  MET A   1       2.306  -2.320  -0.948  1.00 13.14           H  
ATOM     20  N   ALA A   2       2.027   0.886   0.592  1.00 12.80           N  
ATOM     21  CA  ALA A   2       2.736   1.544  -0.494  1.00 12.80           C  
ATOM     22  C   ALA A   2       2.682   3.057  -0.351  1.00 12.80           C  
ATOM     23  O   ALA A   2       1.685   3.609   0.117  1.00 12.80           O  
ATOM     24  CB  ALA A   2       2.145   1.132  -1.829  1.00 12.80           C  
ATOM     25  H   ALA A   2       1.224   0.326   0.354  1.00 12.80           H  
ATOM     26  HA  ALA A   2       3.781   1.237  -0.454  1.00 12.80           H  
ATOM     27 1HB  ALA A   2       2.701   1.618  -2.633  1.00 12.80           H  
ATOM     28 2HB  ALA A   2       2.211   0.053  -1.942  1.00 12.80           H  
ATOM     29 3HB  ALA A   2       1.102   1.440  -1.875  1.00 12.80           H  
ATOM     30  N   HIS A   3       3.753   3.718  -0.774  1.00 12.32           N  
ATOM     31  CA  HIS A   3       3.824   5.173  -0.780  1.00 12.32           C  
ATOM     32  C   HIS A   3       2.790   5.713  -1.760  1.00 12.32           C  
ATOM     33  O   HIS A   3       2.537   5.098  -2.799  1.00 12.32           O  
ATOM     34  CB  HIS A   3       5.228   5.664  -1.165  1.00 12.32           C  
ATOM     35  CG  HIS A   3       5.477   7.149  -0.905  1.00 12.32           C  
ATOM     36  ND1 HIS A   3       5.001   8.157  -1.726  1.00 12.32           N  
ATOM     37  CD2 HIS A   3       6.154   7.767   0.094  1.00 12.32           C  
ATOM     38  CE1 HIS A   3       5.374   9.327  -1.240  1.00 12.32           C  
ATOM     39  NE2 HIS A   3       6.077   9.120  -0.136  1.00 12.32           N  
ATOM     40  H   HIS A   3       4.542   3.192  -1.118  1.00 12.32           H  
ATOM     41  HA  HIS A   3       3.585   5.561   0.210  1.00 12.32           H  
ATOM     42 1HB  HIS A   3       5.975   5.092  -0.617  1.00 12.32           H  
ATOM     43 2HB  HIS A   3       5.390   5.481  -2.227  1.00 12.32           H  
ATOM     44  HD1 HIS A   3       4.425   8.056  -2.568  1.00 12.32           H  
ATOM     45  HD2 HIS A   3       6.695   7.392   0.963  1.00 12.32           H  
ATOM     46  HE1 HIS A   3       5.092  10.248  -1.750  1.00 12.32           H  
ATOM     47  N   HIS A   4       2.190   6.850  -1.430  1.00 11.65           N  
ATOM     48  CA  HIS A   4       1.213   7.479  -2.310  1.00 11.65           C  
ATOM     49  C   HIS A   4       1.845   7.702  -3.689  1.00 11.65           C  
ATOM     50  O   HIS A   4       3.038   8.008  -3.805  1.00 11.65           O  
ATOM     51  CB  HIS A   4       0.730   8.808  -1.713  1.00 11.65           C  
ATOM     52  CG  HIS A   4      -0.485   9.401  -2.385  1.00 11.65           C  
ATOM     53  ND1 HIS A   4      -0.432  10.048  -3.592  1.00 11.65           N  
ATOM     54  CD2 HIS A   4      -1.781   9.444  -1.989  1.00 11.65           C  
ATOM     55  CE1 HIS A   4      -1.642  10.468  -3.917  1.00 11.65           C  
ATOM     56  NE2 HIS A   4      -2.484  10.115  -2.957  1.00 11.65           N  
ATOM     57  H   HIS A   4       2.429   7.294  -0.555  1.00 11.65           H  
ATOM     58  HA  HIS A   4       0.351   6.825  -2.436  1.00 11.65           H  
ATOM     59 1HB  HIS A   4       0.498   8.664  -0.657  1.00 11.65           H  
ATOM     60 2HB  HIS A   4       1.537   9.539  -1.771  1.00 11.65           H  
ATOM     61  HD1 HIS A   4       0.399  10.193  -4.162  1.00 11.65           H  
ATOM     62  HD2 HIS A   4      -2.296   9.068  -1.104  1.00 11.65           H  
ATOM     63  HE1 HIS A   4      -1.799  11.011  -4.845  1.00 11.65           H  
ATOM     64  N   HIS A   5       1.045   7.511  -4.731  1.00 10.72           N  
ATOM     65  CA  HIS A   5       1.502   7.621  -6.109  1.00 10.72           C  
ATOM     66  C   HIS A   5       1.956   9.006  -6.585  1.00 10.72           C  
ATOM     67  O   HIS A   5       1.673  10.054  -5.985  1.00 10.72           O  
ATOM     68  CB  HIS A   5       0.406   7.104  -7.040  1.00 10.72           C  
ATOM     69  CG  HIS A   5      -0.830   7.907  -6.978  1.00 10.72           C  
ATOM     70  ND1 HIS A   5      -0.953   9.131  -7.580  1.00 10.72           N  
ATOM     71  CD2 HIS A   5      -2.018   7.653  -6.376  1.00 10.72           C  
ATOM     72  CE1 HIS A   5      -2.182   9.603  -7.344  1.00 10.72           C  
ATOM     73  NE2 HIS A   5      -2.837   8.721  -6.622  1.00 10.72           N  
ATOM     74  H   HIS A   5       0.081   7.265  -4.555  1.00 10.72           H  
ATOM     75  HA  HIS A   5       2.359   6.959  -6.230  1.00 10.72           H  
ATOM     76 1HB  HIS A   5       0.766   7.102  -8.072  1.00 10.72           H  
ATOM     77 2HB  HIS A   5       0.162   6.075  -6.776  1.00 10.72           H  
ATOM     78  HD2 HIS A   5      -2.276   6.764  -5.801  1.00 10.72           H  
ATOM     79  HE1 HIS A   5      -2.587  10.557  -7.679  1.00 10.72           H  
ATOM     80  HE2 HIS A   5      -3.790   8.811  -6.292  1.00 10.72           H  
ATOM     81  N   HIS A   6       2.612   8.972  -7.739  1.00  9.50           N  
ATOM     82  CA  HIS A   6       3.215  10.104  -8.429  1.00  9.50           C  
ATOM     83  C   HIS A   6       2.298  11.178  -9.017  1.00  9.50           C  
ATOM     84  O   HIS A   6       2.804  12.155  -9.570  1.00  9.50           O  
ATOM     85  CB  HIS A   6       4.135   9.571  -9.531  1.00  9.50           C  
ATOM     86  CG  HIS A   6       3.436   8.724 -10.553  1.00  9.50           C  
ATOM     87  ND1 HIS A   6       3.056   7.415 -10.296  1.00  9.50           N  
ATOM     88  CD2 HIS A   6       3.056   8.981 -11.824  1.00  9.50           C  
ATOM     89  CE1 HIS A   6       2.465   6.915 -11.368  1.00  9.50           C  
ATOM     90  NE2 HIS A   6       2.457   7.839 -12.308  1.00  9.50           N  
ATOM     91  H   HIS A   6       2.751   8.063  -8.157  1.00  9.50           H  
ATOM     92  HA  HIS A   6       3.855  10.618  -7.711  1.00  9.50           H  
ATOM     93 1HB  HIS A   6       4.599  10.411 -10.049  1.00  9.50           H  
ATOM     94 2HB  HIS A   6       4.933   8.981  -9.085  1.00  9.50           H  
ATOM     95  HD2 HIS A   6       3.195   9.916 -12.366  1.00  9.50           H  
ATOM     96  HE1 HIS A   6       2.058   5.909 -11.461  1.00  9.50           H  
ATOM     97  HE2 HIS A   6       2.070   7.731 -13.239  1.00  9.50           H  
ATOM     98  N   HIS A   7       0.974  11.037  -8.921  1.00  8.01           N  
ATOM     99  CA  HIS A   7       0.124  12.100  -9.443  1.00  8.01           C  
ATOM    100  C   HIS A   7      -0.418  12.971  -8.307  1.00  8.01           C  
ATOM    101  O   HIS A   7      -1.350  13.753  -8.503  1.00  8.01           O  
ATOM    102  CB  HIS A   7      -1.030  11.549 -10.287  1.00  8.01           C  
ATOM    103  CG  HIS A   7      -0.603  10.839 -11.524  1.00  8.01           C  
ATOM    104  ND1 HIS A   7      -0.112  11.497 -12.631  1.00  8.01           N  
ATOM    105  CD2 HIS A   7      -0.603   9.524 -11.834  1.00  8.01           C  
ATOM    106  CE1 HIS A   7       0.171  10.616 -13.572  1.00  8.01           C  
ATOM    107  NE2 HIS A   7      -0.120   9.411 -13.116  1.00  8.01           N  
ATOM    108  H   HIS A   7       0.533  10.235  -8.466  1.00  8.01           H  
ATOM    109  HA  HIS A   7       0.708  12.751 -10.090  1.00  8.01           H  
ATOM    110 1HB  HIS A   7      -1.609  10.862  -9.716  1.00  8.01           H  
ATOM    111 2HB  HIS A   7      -1.688  12.366 -10.574  1.00  8.01           H  
ATOM    112  HD1 HIS A   7       0.012  12.486 -12.726  1.00  8.01           H  
ATOM    113  HD2 HIS A   7      -0.902   8.633 -11.278  1.00  8.01           H  
ATOM    114  HE1 HIS A   7       0.573  10.940 -14.532  1.00  8.01           H  
ATOM    115  N   HIS A   8       0.181  12.854  -7.116  1.00  6.41           N  
ATOM    116  CA  HIS A   8      -0.222  13.683  -5.986  1.00  6.41           C  
ATOM    117  C   HIS A   8      -0.106  15.163  -6.359  1.00  6.41           C  
ATOM    118  O   HIS A   8       0.897  15.591  -6.933  1.00  6.41           O  
ATOM    119  CB  HIS A   8       0.685  13.377  -4.775  1.00  6.41           C  
ATOM    120  CG  HIS A   8       0.290  14.025  -3.467  1.00  6.41           C  
ATOM    121  ND1 HIS A   8       0.540  15.349  -3.183  1.00  6.41           N  
ATOM    122  CD2 HIS A   8      -0.332  13.518  -2.380  1.00  6.41           C  
ATOM    123  CE1 HIS A   8       0.078  15.635  -1.977  1.00  6.41           C  
ATOM    124  NE2 HIS A   8      -0.469  14.534  -1.471  1.00  6.41           N  
ATOM    125  H   HIS A   8       0.910  12.150  -6.979  1.00  6.41           H  
ATOM    126  HA  HIS A   8      -1.257  13.473  -5.718  1.00  6.41           H  
ATOM    127 1HB  HIS A   8       0.738  12.304  -4.629  1.00  6.41           H  
ATOM    128 2HB  HIS A   8       1.697  13.708  -5.008  1.00  6.41           H  
ATOM    129  HD1 HIS A   8       1.003  16.001  -3.783  1.00  6.41           H  
ATOM    130  HD2 HIS A   8      -0.715  12.533  -2.140  1.00  6.41           H  
ATOM    131  HE1 HIS A   8       0.171  16.645  -1.575  1.00  6.41           H  
ATOM    132  N   MET A   9      -1.128  15.941  -6.011  1.00  4.94           N  
ATOM    133  CA  MET A   9      -1.149  17.373  -6.281  1.00  4.94           C  
ATOM    134  C   MET A   9      -0.795  18.186  -5.061  1.00  4.94           C  
ATOM    135  O   MET A   9      -1.140  17.808  -3.945  1.00  4.94           O  
ATOM    136  CB  MET A   9      -2.536  17.802  -6.746  1.00  4.94           C  
ATOM    137  CG  MET A   9      -2.975  17.255  -8.081  1.00  4.94           C  
ATOM    138  SD  MET A   9      -4.670  17.734  -8.466  1.00  4.94           S  
ATOM    139  CE  MET A   9      -4.531  19.520  -8.609  1.00  4.94           C  
ATOM    140  H   MET A   9      -1.922  15.524  -5.549  1.00  4.94           H  
ATOM    141  HA  MET A   9      -0.418  17.594  -7.058  1.00  4.94           H  
ATOM    142 1HB  MET A   9      -3.274  17.495  -6.005  1.00  4.94           H  
ATOM    143 2HB  MET A   9      -2.572  18.893  -6.801  1.00  4.94           H  
ATOM    144 1HG  MET A   9      -2.318  17.630  -8.865  1.00  4.94           H  
ATOM    145 2HG  MET A   9      -2.910  16.162  -8.074  1.00  4.94           H  
ATOM    146 1HE  MET A   9      -5.511  19.944  -8.843  1.00  4.94           H  
ATOM    147 2HE  MET A   9      -4.171  19.935  -7.663  1.00  4.94           H  
ATOM    148 3HE  MET A   9      -3.828  19.770  -9.404  1.00  4.94           H  
ATOM    149  N   VAL A  10      -0.208  19.351  -5.286  1.00  3.72           N  
ATOM    150  CA  VAL A  10      -0.005  20.300  -4.209  1.00  3.72           C  
ATOM    151  C   VAL A  10      -1.220  21.224  -4.210  1.00  3.72           C  
ATOM    152  O   VAL A  10      -1.511  21.818  -5.247  1.00  3.72           O  
ATOM    153  CB  VAL A  10       1.265  21.123  -4.415  1.00  3.72           C  
ATOM    154  CG1 VAL A  10       1.395  22.142  -3.289  1.00  3.72           C  
ATOM    155  CG2 VAL A  10       2.457  20.189  -4.444  1.00  3.72           C  
ATOM    156  H   VAL A  10       0.083  19.589  -6.224  1.00  3.72           H  
ATOM    157  HA  VAL A  10       0.114  19.756  -3.281  1.00  3.72           H  
ATOM    158  HB  VAL A  10       1.198  21.671  -5.356  1.00  3.72           H  
ATOM    159 1HG1 VAL A  10       2.296  22.736  -3.438  1.00  3.72           H  
ATOM    160 2HG1 VAL A  10       0.522  22.802  -3.289  1.00  3.72           H  
ATOM    161 3HG1 VAL A  10       1.456  21.622  -2.335  1.00  3.72           H  
ATOM    162 1HG2 VAL A  10       3.369  20.768  -4.594  1.00  3.72           H  
ATOM    163 2HG2 VAL A  10       2.518  19.651  -3.497  1.00  3.72           H  
ATOM    164 3HG2 VAL A  10       2.342  19.475  -5.260  1.00  3.72           H  
ATOM    165  N   PRO A  11      -1.993  21.310  -3.126  1.00  2.80           N  
ATOM    166  CA  PRO A  11      -3.175  22.133  -3.024  1.00  2.80           C  
ATOM    167  C   PRO A  11      -2.957  23.615  -3.358  1.00  2.80           C  
ATOM    168  O   PRO A  11      -1.964  24.195  -2.911  1.00  2.80           O  
ATOM    169  CB  PRO A  11      -3.525  21.983  -1.559  1.00  2.80           C  
ATOM    170  CG  PRO A  11      -3.010  20.635  -1.189  1.00  2.80           C  
ATOM    171  CD  PRO A  11      -1.730  20.493  -1.930  1.00  2.80           C  
ATOM    172  HA  PRO A  11      -3.977  21.654  -3.599  1.00  2.80           H  
ATOM    173 1HB  PRO A  11      -3.057  22.790  -0.984  1.00  2.80           H  
ATOM    174 2HB  PRO A  11      -4.576  22.101  -1.434  1.00  2.80           H  
ATOM    175 1HG  PRO A  11      -2.934  20.526  -0.118  1.00  2.80           H  
ATOM    176 2HG  PRO A  11      -3.729  19.879  -1.515  1.00  2.80           H  
ATOM    177 1HD  PRO A  11      -0.881  20.887  -1.357  1.00  2.80           H  
ATOM    178 2HD  PRO A  11      -1.640  19.429  -2.166  1.00  2.80           H  
ATOM    179  N   PRO A  12      -3.822  24.229  -4.182  1.00  2.16           N  
ATOM    180  CA  PRO A  12      -3.880  25.649  -4.500  1.00  2.16           C  
ATOM    181  C   PRO A  12      -4.178  26.423  -3.212  1.00  2.16           C  
ATOM    182  O   PRO A  12      -4.721  25.851  -2.263  1.00  2.16           O  
ATOM    183  CB  PRO A  12      -5.011  25.731  -5.529  1.00  2.16           C  
ATOM    184  CG  PRO A  12      -5.126  24.342  -6.112  1.00  2.16           C  
ATOM    185  CD  PRO A  12      -4.757  23.410  -4.990  1.00  2.16           C  
ATOM    186  HA  PRO A  12      -2.921  25.976  -4.935  1.00  2.16           H  
ATOM    187 1HB  PRO A  12      -5.915  26.087  -5.073  1.00  2.16           H  
ATOM    188 2HB  PRO A  12      -4.743  26.471  -6.294  1.00  2.16           H  
ATOM    189 1HG  PRO A  12      -6.151  24.164  -6.481  1.00  2.16           H  
ATOM    190 2HG  PRO A  12      -4.456  24.237  -6.978  1.00  2.16           H  
ATOM    191 1HD  PRO A  12      -5.631  23.110  -4.403  1.00  2.16           H  
ATOM    192 2HD  PRO A  12      -4.241  22.556  -5.466  1.00  2.16           H  
ATOM    193  N   THR A  13      -3.796  27.694  -3.151  1.00  1.72           N  
ATOM    194  CA  THR A  13      -4.087  28.520  -1.979  1.00  1.72           C  
ATOM    195  C   THR A  13      -5.519  29.055  -2.034  1.00  1.72           C  
ATOM    196  O   THR A  13      -6.142  29.029  -3.088  1.00  1.72           O  
ATOM    197  CB  THR A  13      -3.084  29.679  -1.900  1.00  1.72           C  
ATOM    198  OG1 THR A  13      -3.228  30.496  -3.064  1.00  1.72           O  
ATOM    199  CG2 THR A  13      -1.665  29.143  -1.840  1.00  1.72           C  
ATOM    200  H   THR A  13      -3.333  28.128  -3.957  1.00  1.72           H  
ATOM    201  HA  THR A  13      -3.984  27.904  -1.085  1.00  1.72           H  
ATOM    202  HB  THR A  13      -3.287  30.278  -1.014  1.00  1.72           H  
ATOM    203  HG1 THR A  13      -2.966  29.966  -3.863  1.00  1.72           H  
ATOM    204 1HG2 THR A  13      -0.962  29.975  -1.792  1.00  1.72           H  
ATOM    205 2HG2 THR A  13      -1.549  28.516  -0.956  1.00  1.72           H  
ATOM    206 3HG2 THR A  13      -1.467  28.550  -2.736  1.00  1.72           H  
ATOM    207  N   ILE A  14      -6.029  29.608  -0.933  1.00  1.43           N  
ATOM    208  CA  ILE A  14      -7.389  30.166  -0.931  1.00  1.43           C  
ATOM    209  C   ILE A  14      -7.832  30.970  -2.163  1.00  1.43           C  
ATOM    210  O   ILE A  14      -8.841  30.600  -2.748  1.00  1.43           O  
ATOM    211  CB  ILE A  14      -7.692  30.937   0.348  1.00  1.43           C  
ATOM    212  CG1 ILE A  14      -7.727  29.974   1.497  1.00  1.43           C  
ATOM    213  CG2 ILE A  14      -9.043  31.637   0.201  1.00  1.43           C  
ATOM    214  CD1 ILE A  14      -8.880  29.029   1.382  1.00  1.43           C  
ATOM    215  H   ILE A  14      -5.485  29.622  -0.079  1.00  1.43           H  
ATOM    216  HA  ILE A  14      -8.066  29.317  -0.887  1.00  1.43           H  
ATOM    217  HB  ILE A  14      -6.919  31.667   0.557  1.00  1.43           H  
ATOM    218 1HG1 ILE A  14      -6.806  29.416   1.509  1.00  1.43           H  
ATOM    219 2HG1 ILE A  14      -7.820  30.496   2.426  1.00  1.43           H  
ATOM    220 1HG2 ILE A  14      -9.254  32.171   1.099  1.00  1.43           H  
ATOM    221 2HG2 ILE A  14      -9.022  32.328  -0.616  1.00  1.43           H  
ATOM    222 3HG2 ILE A  14      -9.823  30.900   0.020  1.00  1.43           H  
ATOM    223 1HD1 ILE A  14      -8.905  28.343   2.204  1.00  1.43           H  
ATOM    224 2HD1 ILE A  14      -9.801  29.611   1.386  1.00  1.43           H  
ATOM    225 3HD1 ILE A  14      -8.803  28.473   0.465  1.00  1.43           H  
ATOM    226  N   PRO A  15      -7.188  32.080  -2.580  1.00  1.23           N  
ATOM    227  CA  PRO A  15      -7.622  32.848  -3.741  1.00  1.23           C  
ATOM    228  C   PRO A  15      -7.600  32.048  -5.035  1.00  1.23           C  
ATOM    229  O   PRO A  15      -8.344  32.353  -5.972  1.00  1.23           O  
ATOM    230  CB  PRO A  15      -6.602  33.999  -3.780  1.00  1.23           C  
ATOM    231  CG  PRO A  15      -5.408  33.499  -2.986  1.00  1.23           C  
ATOM    232  CD  PRO A  15      -5.994  32.633  -1.904  1.00  1.23           C  
ATOM    233  HA  PRO A  15      -8.634  33.232  -3.555  1.00  1.23           H  
ATOM    234 1HB  PRO A  15      -6.338  34.215  -4.825  1.00  1.23           H  
ATOM    235 2HB  PRO A  15      -7.041  34.912  -3.370  1.00  1.23           H  
ATOM    236 1HG  PRO A  15      -4.718  32.941  -3.642  1.00  1.23           H  
ATOM    237 2HG  PRO A  15      -4.841  34.352  -2.579  1.00  1.23           H  
ATOM    238 1HD  PRO A  15      -5.261  31.892  -1.653  1.00  1.23           H  
ATOM    239 2HD  PRO A  15      -6.281  33.251  -1.040  1.00  1.23           H  
ATOM    240  N   GLU A  16      -6.788  30.996  -5.092  1.00  1.09           N  
ATOM    241  CA  GLU A  16      -6.723  30.180  -6.286  1.00  1.09           C  
ATOM    242  C   GLU A  16      -7.897  29.220  -6.235  1.00  1.09           C  
ATOM    243  O   GLU A  16      -8.586  29.000  -7.227  1.00  1.09           O  
ATOM    244  CB  GLU A  16      -5.386  29.442  -6.342  1.00  1.09           C  
ATOM    245  CG  GLU A  16      -4.174  30.360  -6.522  1.00  1.09           C  
ATOM    246  CD  GLU A  16      -2.832  29.654  -6.402  1.00  1.09           C  
ATOM    247  OE1 GLU A  16      -2.612  28.986  -5.399  1.00  1.09           O  
ATOM    248  OE2 GLU A  16      -2.035  29.775  -7.301  1.00  1.09           O  
ATOM    249  H   GLU A  16      -6.225  30.719  -4.295  1.00  1.09           H  
ATOM    250  HA  GLU A  16      -6.824  30.815  -7.166  1.00  1.09           H  
ATOM    251 1HB  GLU A  16      -5.247  28.873  -5.431  1.00  1.09           H  
ATOM    252 2HB  GLU A  16      -5.401  28.736  -7.170  1.00  1.09           H  
ATOM    253 1HG  GLU A  16      -4.237  30.834  -7.499  1.00  1.09           H  
ATOM    254 2HG  GLU A  16      -4.229  31.144  -5.764  1.00  1.09           H  
ATOM    255  N   LEU A  17      -8.159  28.689  -5.045  1.00  1.01           N  
ATOM    256  CA  LEU A  17      -9.250  27.755  -4.842  1.00  1.01           C  
ATOM    257  C   LEU A  17     -10.578  28.447  -5.103  1.00  1.01           C  
ATOM    258  O   LEU A  17     -11.447  27.901  -5.778  1.00  1.01           O  
ATOM    259  CB  LEU A  17      -9.201  27.250  -3.410  1.00  1.01           C  
ATOM    260  CG  LEU A  17      -8.029  26.359  -3.057  1.00  1.01           C  
ATOM    261  CD1 LEU A  17      -7.959  26.149  -1.581  1.00  1.01           C  
ATOM    262  CD2 LEU A  17      -8.200  25.049  -3.718  1.00  1.01           C  
ATOM    263  H   LEU A  17      -7.552  28.923  -4.262  1.00  1.01           H  
ATOM    264  HA  LEU A  17      -9.137  26.922  -5.532  1.00  1.01           H  
ATOM    265 1HB  LEU A  17      -9.176  28.101  -2.746  1.00  1.01           H  
ATOM    266 2HB  LEU A  17     -10.087  26.689  -3.226  1.00  1.01           H  
ATOM    267  HG  LEU A  17      -7.120  26.822  -3.373  1.00  1.01           H  
ATOM    268 1HD1 LEU A  17      -7.111  25.516  -1.366  1.00  1.01           H  
ATOM    269 2HD1 LEU A  17      -7.827  27.086  -1.086  1.00  1.01           H  
ATOM    270 3HD1 LEU A  17      -8.852  25.682  -1.228  1.00  1.01           H  
ATOM    271 1HD2 LEU A  17      -7.363  24.403  -3.460  1.00  1.01           H  
ATOM    272 2HD2 LEU A  17      -9.118  24.623  -3.354  1.00  1.01           H  
ATOM    273 3HD2 LEU A  17      -8.246  25.176  -4.798  1.00  1.01           H  
ATOM    274  N   VAL A  18     -10.706  29.690  -4.646  1.00  0.95           N  
ATOM    275  CA  VAL A  18     -11.928  30.436  -4.874  1.00  0.95           C  
ATOM    276  C   VAL A  18     -12.073  30.731  -6.366  1.00  0.95           C  
ATOM    277  O   VAL A  18     -13.156  30.552  -6.932  1.00  0.95           O  
ATOM    278  CB  VAL A  18     -11.954  31.733  -4.047  1.00  0.95           C  
ATOM    279  CG1 VAL A  18     -13.155  32.579  -4.444  1.00  0.95           C  
ATOM    280  CG2 VAL A  18     -12.042  31.392  -2.535  1.00  0.95           C  
ATOM    281  H   VAL A  18      -9.954  30.101  -4.096  1.00  0.95           H  
ATOM    282  HA  VAL A  18     -12.769  29.821  -4.556  1.00  0.95           H  
ATOM    283  HB  VAL A  18     -11.043  32.303  -4.250  1.00  0.95           H  
ATOM    284 1HG1 VAL A  18     -13.150  33.490  -3.865  1.00  0.95           H  
ATOM    285 2HG1 VAL A  18     -13.093  32.822  -5.505  1.00  0.95           H  
ATOM    286 3HG1 VAL A  18     -14.078  32.027  -4.250  1.00  0.95           H  
ATOM    287 1HG2 VAL A  18     -12.053  32.312  -1.951  1.00  0.95           H  
ATOM    288 2HG2 VAL A  18     -12.956  30.832  -2.343  1.00  0.95           H  
ATOM    289 3HG2 VAL A  18     -11.191  30.794  -2.239  1.00  0.95           H  
ATOM    290  N   ALA A  19     -10.986  31.164  -7.020  1.00  0.93           N  
ATOM    291  CA  ALA A  19     -11.048  31.431  -8.449  1.00  0.93           C  
ATOM    292  C   ALA A  19     -11.452  30.182  -9.229  1.00  0.93           C  
ATOM    293  O   ALA A  19     -12.246  30.263 -10.166  1.00  0.93           O  
ATOM    294  CB  ALA A  19      -9.699  31.916  -8.945  1.00  0.93           C  
ATOM    295  H   ALA A  19     -10.104  31.333  -6.534  1.00  0.93           H  
ATOM    296  HA  ALA A  19     -11.799  32.201  -8.619  1.00  0.93           H  
ATOM    297 1HB  ALA A  19      -9.759  32.132 -10.009  1.00  0.93           H  
ATOM    298 2HB  ALA A  19      -9.416  32.817  -8.403  1.00  0.93           H  
ATOM    299 3HB  ALA A  19      -8.953  31.142  -8.772  1.00  0.93           H  
ATOM    300  N   ARG A  20     -10.939  29.018  -8.819  1.00  0.94           N  
ATOM    301  CA  ARG A  20     -11.283  27.761  -9.471  1.00  0.94           C  
ATOM    302  C   ARG A  20     -12.746  27.416  -9.213  1.00  0.94           C  
ATOM    303  O   ARG A  20     -13.464  26.987 -10.115  1.00  0.94           O  
ATOM    304  CB  ARG A  20     -10.364  26.652  -8.977  1.00  0.94           C  
ATOM    305  CG  ARG A  20      -8.906  26.793  -9.471  1.00  0.94           C  
ATOM    306  CD  ARG A  20      -7.972  25.814  -8.834  1.00  0.94           C  
ATOM    307  NE  ARG A  20      -8.221  24.451  -9.261  1.00  0.94           N  
ATOM    308  CZ  ARG A  20      -7.710  23.892 -10.371  1.00  0.94           C  
ATOM    309  NH1 ARG A  20      -6.909  24.567 -11.168  1.00  0.94           N  
ATOM    310  NH2 ARG A  20      -8.034  22.655 -10.635  1.00  0.94           N  
ATOM    311  H   ARG A  20     -10.266  29.007  -8.055  1.00  0.94           H  
ATOM    312  HA  ARG A  20     -11.137  27.877 -10.543  1.00  0.94           H  
ATOM    313 1HB  ARG A  20     -10.345  26.658  -7.888  1.00  0.94           H  
ATOM    314 2HB  ARG A  20     -10.744  25.682  -9.295  1.00  0.94           H  
ATOM    315 1HG  ARG A  20      -8.890  26.600 -10.542  1.00  0.94           H  
ATOM    316 2HG  ARG A  20      -8.543  27.797  -9.296  1.00  0.94           H  
ATOM    317 1HD  ARG A  20      -6.944  26.071  -9.086  1.00  0.94           H  
ATOM    318 2HD  ARG A  20      -8.096  25.860  -7.750  1.00  0.94           H  
ATOM    319  HE  ARG A  20      -8.829  23.845  -8.694  1.00  0.94           H  
ATOM    320 1HH1 ARG A  20      -6.669  25.522 -10.949  1.00  0.94           H  
ATOM    321 2HH1 ARG A  20      -6.536  24.126 -11.995  1.00  0.94           H  
ATOM    322 1HH2 ARG A  20      -8.667  22.191  -9.975  1.00  0.94           H  
ATOM    323 2HH2 ARG A  20      -7.680  22.187 -11.451  1.00  0.94           H  
ATOM    324  N   ALA A  21     -13.226  27.666  -7.994  1.00  0.98           N  
ATOM    325  CA  ALA A  21     -14.618  27.417  -7.640  1.00  0.98           C  
ATOM    326  C   ALA A  21     -15.539  28.224  -8.533  1.00  0.98           C  
ATOM    327  O   ALA A  21     -16.601  27.771  -8.948  1.00  0.98           O  
ATOM    328  CB  ALA A  21     -14.878  27.780  -6.204  1.00  0.98           C  
ATOM    329  H   ALA A  21     -12.598  28.018  -7.271  1.00  0.98           H  
ATOM    330  HA  ALA A  21     -14.820  26.353  -7.793  1.00  0.98           H  
ATOM    331 1HB  ALA A  21     -15.904  27.565  -5.977  1.00  0.98           H  
ATOM    332 2HB  ALA A  21     -14.238  27.224  -5.567  1.00  0.98           H  
ATOM    333 3HB  ALA A  21     -14.691  28.834  -6.054  1.00  0.98           H  
ATOM    334  N   GLY A  22     -15.082  29.430  -8.875  1.00  1.04           N  
ATOM    335  CA  GLY A  22     -15.797  30.367  -9.727  1.00  1.04           C  
ATOM    336  C   GLY A  22     -16.054  29.832 -11.139  1.00  1.04           C  
ATOM    337  O   GLY A  22     -16.854  30.404 -11.884  1.00  1.04           O  
ATOM    338  H   GLY A  22     -14.197  29.739  -8.469  1.00  1.04           H  
ATOM    339 1HA  GLY A  22     -16.742  30.623  -9.256  1.00  1.04           H  
ATOM    340 2HA  GLY A  22     -15.214  31.285  -9.792  1.00  1.04           H  
ATOM    341  N   LYS A  23     -15.367  28.752 -11.525  1.00  1.09           N  
ATOM    342  CA  LYS A  23     -15.547  28.151 -12.833  1.00  1.09           C  
ATOM    343  C   LYS A  23     -16.666  27.105 -12.827  1.00  1.09           C  
ATOM    344  O   LYS A  23     -17.033  26.580 -13.881  1.00  1.09           O  
ATOM    345  CB  LYS A  23     -14.240  27.514 -13.303  1.00  1.09           C  
ATOM    346  CG  LYS A  23     -13.115  28.516 -13.519  1.00  1.09           C  
ATOM    347  CD  LYS A  23     -11.842  27.845 -14.008  1.00  1.09           C  
ATOM    348  CE  LYS A  23     -10.736  28.871 -14.221  1.00  1.09           C  
ATOM    349  NZ  LYS A  23      -9.479  28.246 -14.726  1.00  1.09           N  
ATOM    350  H   LYS A  23     -14.708  28.307 -10.887  1.00  1.09           H  
ATOM    351  HA  LYS A  23     -15.826  28.934 -13.537  1.00  1.09           H  
ATOM    352 1HB  LYS A  23     -13.908  26.783 -12.569  1.00  1.09           H  
ATOM    353 2HB  LYS A  23     -14.411  26.984 -14.239  1.00  1.09           H  
ATOM    354 1HG  LYS A  23     -13.427  29.269 -14.241  1.00  1.09           H  
ATOM    355 2HG  LYS A  23     -12.904  29.015 -12.567  1.00  1.09           H  
ATOM    356 1HD  LYS A  23     -11.513  27.115 -13.265  1.00  1.09           H  
ATOM    357 2HD  LYS A  23     -12.036  27.325 -14.945  1.00  1.09           H  
ATOM    358 1HE  LYS A  23     -11.075  29.615 -14.941  1.00  1.09           H  
ATOM    359 2HE  LYS A  23     -10.528  29.367 -13.271  1.00  1.09           H  
ATOM    360 1HZ  LYS A  23      -8.775  28.960 -14.852  1.00  1.09           H  
ATOM    361 2HZ  LYS A  23      -9.150  27.562 -14.063  1.00  1.09           H  
ATOM    362 3HZ  LYS A  23      -9.660  27.794 -15.612  1.00  1.09           H  
ATOM    363  N   LEU A  24     -17.209  26.789 -11.646  1.00  1.13           N  
ATOM    364  CA  LEU A  24     -18.258  25.786 -11.553  1.00  1.13           C  
ATOM    365  C   LEU A  24     -19.627  26.494 -11.432  1.00  1.13           C  
ATOM    366  O   LEU A  24     -19.823  27.329 -10.543  1.00  1.13           O  
ATOM    367  CB  LEU A  24     -18.007  24.844 -10.362  1.00  1.13           C  
ATOM    368  CG  LEU A  24     -16.955  23.714 -10.591  1.00  1.13           C  
ATOM    369  CD1 LEU A  24     -15.556  24.328 -10.677  1.00  1.13           C  
ATOM    370  CD2 LEU A  24     -17.027  22.701  -9.453  1.00  1.13           C  
ATOM    371  H   LEU A  24     -16.887  27.248 -10.792  1.00  1.13           H  
ATOM    372  HA  LEU A  24     -18.202  25.192 -12.456  1.00  1.13           H  
ATOM    373 1HB  LEU A  24     -17.653  25.451  -9.537  1.00  1.13           H  
ATOM    374 2HB  LEU A  24     -18.946  24.378 -10.066  1.00  1.13           H  
ATOM    375  HG  LEU A  24     -17.163  23.210 -11.535  1.00  1.13           H  
ATOM    376 1HD1 LEU A  24     -14.822  23.540 -10.844  1.00  1.13           H  
ATOM    377 2HD1 LEU A  24     -15.505  25.028 -11.490  1.00  1.13           H  
ATOM    378 3HD1 LEU A  24     -15.325  24.846  -9.747  1.00  1.13           H  
ATOM    379 1HD2 LEU A  24     -16.294  21.910  -9.620  1.00  1.13           H  
ATOM    380 2HD2 LEU A  24     -16.807  23.204  -8.513  1.00  1.13           H  
ATOM    381 3HD2 LEU A  24     -18.026  22.264  -9.410  1.00  1.13           H  
ATOM    382  N   PRO A  25     -20.631  26.093 -12.235  1.00  1.13           N  
ATOM    383  CA  PRO A  25     -21.939  26.728 -12.402  1.00  1.13           C  
ATOM    384  C   PRO A  25     -22.817  26.818 -11.164  1.00  1.13           C  
ATOM    385  O   PRO A  25     -23.760  27.606 -11.136  1.00  1.13           O  
ATOM    386  CB  PRO A  25     -22.606  25.841 -13.458  1.00  1.13           C  
ATOM    387  CG  PRO A  25     -21.905  24.511 -13.360  1.00  1.13           C  
ATOM    388  CD  PRO A  25     -20.483  24.844 -13.013  1.00  1.13           C  
ATOM    389  HA  PRO A  25     -21.777  27.739 -12.812  1.00  1.13           H  
ATOM    390 1HB  PRO A  25     -23.683  25.757 -13.239  1.00  1.13           H  
ATOM    391 2HB  PRO A  25     -22.516  26.303 -14.450  1.00  1.13           H  
ATOM    392 1HG  PRO A  25     -22.387  23.893 -12.604  1.00  1.13           H  
ATOM    393 2HG  PRO A  25     -21.995  23.968 -14.314  1.00  1.13           H  
ATOM    394 1HD  PRO A  25     -20.073  24.027 -12.400  1.00  1.13           H  
ATOM    395 2HD  PRO A  25     -19.898  25.025 -13.932  1.00  1.13           H  
ATOM    396  N   PHE A  26     -22.546  26.002 -10.152  1.00  1.10           N  
ATOM    397  CA  PHE A  26     -23.370  26.049  -8.956  1.00  1.10           C  
ATOM    398  C   PHE A  26     -22.674  26.743  -7.790  1.00  1.10           C  
ATOM    399  O   PHE A  26     -23.240  26.849  -6.700  1.00  1.10           O  
ATOM    400  CB  PHE A  26     -23.780  24.638  -8.573  1.00  1.10           C  
ATOM    401  CG  PHE A  26     -24.604  24.007  -9.644  1.00  1.10           C  
ATOM    402  CD1 PHE A  26     -24.068  23.042 -10.470  1.00  1.10           C  
ATOM    403  CD2 PHE A  26     -25.909  24.408  -9.855  1.00  1.10           C  
ATOM    404  CE1 PHE A  26     -24.811  22.478 -11.477  1.00  1.10           C  
ATOM    405  CE2 PHE A  26     -26.660  23.848 -10.867  1.00  1.10           C  
ATOM    406  CZ  PHE A  26     -26.108  22.880 -11.679  1.00  1.10           C  
ATOM    407  H   PHE A  26     -21.775  25.356 -10.201  1.00  1.10           H  
ATOM    408  HA  PHE A  26     -24.276  26.611  -9.183  1.00  1.10           H  
ATOM    409 1HB  PHE A  26     -22.896  24.025  -8.401  1.00  1.10           H  
ATOM    410 2HB  PHE A  26     -24.360  24.656  -7.651  1.00  1.10           H  
ATOM    411  HD1 PHE A  26     -23.047  22.733 -10.323  1.00  1.10           H  
ATOM    412  HD2 PHE A  26     -26.341  25.180  -9.216  1.00  1.10           H  
ATOM    413  HE1 PHE A  26     -24.370  21.717 -12.120  1.00  1.10           H  
ATOM    414  HE2 PHE A  26     -27.688  24.173 -11.027  1.00  1.10           H  
ATOM    415  HZ  PHE A  26     -26.699  22.437 -12.479  1.00  1.10           H  
ATOM    416  N   LEU A  27     -21.433  27.175  -8.008  1.00  1.05           N  
ATOM    417  CA  LEU A  27     -20.657  27.833  -6.966  1.00  1.05           C  
ATOM    418  C   LEU A  27     -20.428  29.292  -7.317  1.00  1.05           C  
ATOM    419  O   LEU A  27     -20.397  30.179  -6.443  1.00  1.05           O  
ATOM    420  CB  LEU A  27     -19.315  27.147  -6.812  1.00  1.05           C  
ATOM    421  CG  LEU A  27     -19.378  25.686  -6.463  1.00  1.05           C  
ATOM    422  CD1 LEU A  27     -17.944  25.141  -6.337  1.00  1.05           C  
ATOM    423  CD2 LEU A  27     -20.213  25.506  -5.211  1.00  1.05           C  
ATOM    424  H   LEU A  27     -21.015  27.081  -8.931  1.00  1.05           H  
ATOM    425  HA  LEU A  27     -21.204  27.782  -6.027  1.00  1.05           H  
ATOM    426 1HB  LEU A  27     -18.784  27.230  -7.760  1.00  1.05           H  
ATOM    427 2HB  LEU A  27     -18.742  27.658  -6.063  1.00  1.05           H  
ATOM    428  HG  LEU A  27     -19.856  25.145  -7.281  1.00  1.05           H  
ATOM    429 1HD1 LEU A  27     -17.979  24.078  -6.112  1.00  1.05           H  
ATOM    430 2HD1 LEU A  27     -17.405  25.297  -7.266  1.00  1.05           H  
ATOM    431 3HD1 LEU A  27     -17.431  25.661  -5.538  1.00  1.05           H  
ATOM    432 1HD2 LEU A  27     -20.293  24.452  -4.977  1.00  1.05           H  
ATOM    433 2HD2 LEU A  27     -19.754  26.036  -4.382  1.00  1.05           H  
ATOM    434 3HD2 LEU A  27     -21.208  25.899  -5.378  1.00  1.05           H  
ATOM    435  N   CYS A  28     -20.253  29.528  -8.615  1.00  0.98           N  
ATOM    436  CA  CYS A  28     -19.959  30.847  -9.108  1.00  0.98           C  
ATOM    437  C   CYS A  28     -21.050  31.776  -8.672  1.00  0.98           C  
ATOM    438  O   CYS A  28     -22.189  31.363  -8.468  1.00  0.98           O  
ATOM    439  CB  CYS A  28     -19.895  30.850 -10.631  1.00  0.98           C  
ATOM    440  SG  CYS A  28     -21.511  30.622 -11.424  1.00  0.98           S  
ATOM    441  H   CYS A  28     -20.277  28.757  -9.281  1.00  0.98           H  
ATOM    442  HA  CYS A  28     -19.010  31.183  -8.695  1.00  0.98           H  
ATOM    443 1HB  CYS A  28     -19.463  31.785 -10.988  1.00  0.98           H  
ATOM    444 2HB  CYS A  28     -19.247  30.035 -10.960  1.00  0.98           H  
ATOM    445  HG  CYS A  28     -21.949  31.910 -11.267  1.00  0.98           H  
ATOM    446  N   ASP A  29     -20.683  33.030  -8.492  1.00  0.92           N  
ATOM    447  CA  ASP A  29     -21.571  34.104  -8.065  1.00  0.92           C  
ATOM    448  C   ASP A  29     -22.080  33.954  -6.612  1.00  0.92           C  
ATOM    449  O   ASP A  29     -22.768  34.846  -6.115  1.00  0.92           O  
ATOM    450  CB  ASP A  29     -22.759  34.186  -9.030  1.00  0.92           C  
ATOM    451  CG  ASP A  29     -22.285  34.372 -10.472  1.00  0.92           C  
ATOM    452  OD1 ASP A  29     -21.401  35.163 -10.688  1.00  0.92           O  
ATOM    453  OD2 ASP A  29     -22.761  33.665 -11.331  1.00  0.92           O  
ATOM    454  H   ASP A  29     -19.717  33.267  -8.668  1.00  0.92           H  
ATOM    455  HA  ASP A  29     -21.016  35.041  -8.126  1.00  0.92           H  
ATOM    456 1HB  ASP A  29     -23.401  33.314  -8.953  1.00  0.92           H  
ATOM    457 2HB  ASP A  29     -23.369  35.047  -8.761  1.00  0.92           H  
ATOM    458  N   HIS A  30     -21.664  32.889  -5.902  1.00  0.90           N  
ATOM    459  CA  HIS A  30     -21.979  32.720  -4.489  1.00  0.90           C  
ATOM    460  C   HIS A  30     -20.712  32.752  -3.649  1.00  0.90           C  
ATOM    461  O   HIS A  30     -20.687  33.394  -2.602  1.00  0.90           O  
ATOM    462  CB  HIS A  30     -22.715  31.406  -4.231  1.00  0.90           C  
ATOM    463  CG  HIS A  30     -24.062  31.307  -4.847  1.00  0.90           C  
ATOM    464  ND1 HIS A  30     -25.150  32.001  -4.359  1.00  0.90           N  
ATOM    465  CD2 HIS A  30     -24.513  30.594  -5.906  1.00  0.90           C  
ATOM    466  CE1 HIS A  30     -26.211  31.725  -5.088  1.00  0.90           C  
ATOM    467  NE2 HIS A  30     -25.861  30.873  -6.036  1.00  0.90           N  
ATOM    468  H   HIS A  30     -21.129  32.149  -6.352  1.00  0.90           H  
ATOM    469  HA  HIS A  30     -22.622  33.534  -4.155  1.00  0.90           H  
ATOM    470 1HB  HIS A  30     -22.112  30.589  -4.611  1.00  0.90           H  
ATOM    471 2HB  HIS A  30     -22.826  31.262  -3.157  1.00  0.90           H  
ATOM    472  HD1 HIS A  30     -25.146  32.620  -3.546  1.00  0.90           H  
ATOM    473  HD2 HIS A  30     -24.018  29.905  -6.599  1.00  0.90           H  
ATOM    474  HE1 HIS A  30     -27.169  32.184  -4.857  1.00  0.90           H  
ATOM    475  N   LEU A  31     -19.663  32.049  -4.110  1.00  0.94           N  
ATOM    476  CA  LEU A  31     -18.389  31.948  -3.375  1.00  0.94           C  
ATOM    477  C   LEU A  31     -17.443  33.138  -3.557  1.00  0.94           C  
ATOM    478  O   LEU A  31     -17.290  33.673  -4.659  1.00  0.94           O  
ATOM    479  CB  LEU A  31     -17.649  30.657  -3.754  1.00  0.94           C  
ATOM    480  CG  LEU A  31     -18.053  29.416  -2.935  1.00  0.94           C  
ATOM    481  CD1 LEU A  31     -19.480  29.079  -3.168  1.00  0.94           C  
ATOM    482  CD2 LEU A  31     -17.192  28.268  -3.307  1.00  0.94           C  
ATOM    483  H   LEU A  31     -19.778  31.527  -4.978  1.00  0.94           H  
ATOM    484  HA  LEU A  31     -18.629  31.882  -2.319  1.00  0.94           H  
ATOM    485 1HB  LEU A  31     -17.840  30.442  -4.807  1.00  0.94           H  
ATOM    486 2HB  LEU A  31     -16.578  30.817  -3.620  1.00  0.94           H  
ATOM    487  HG  LEU A  31     -17.927  29.638  -1.891  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31     -19.746  28.207  -2.562  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31     -20.091  29.923  -2.882  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31     -19.643  28.858  -4.214  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31     -17.459  27.401  -2.710  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31     -17.329  28.049  -4.344  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31     -16.165  28.540  -3.124  1.00  0.94           H  
ATOM    494  N   ALA A  32     -16.769  33.516  -2.463  1.00  1.05           N  
ATOM    495  CA  ALA A  32     -15.795  34.611  -2.468  1.00  1.05           C  
ATOM    496  C   ALA A  32     -14.735  34.492  -1.360  1.00  1.05           C  
ATOM    497  O   ALA A  32     -14.921  33.813  -0.352  1.00  1.05           O  
ATOM    498  CB  ALA A  32     -16.525  35.928  -2.315  1.00  1.05           C  
ATOM    499  H   ALA A  32     -16.986  33.044  -1.586  1.00  1.05           H  
ATOM    500  HA  ALA A  32     -15.280  34.598  -3.427  1.00  1.05           H  
ATOM    501 1HB  ALA A  32     -15.813  36.751  -2.347  1.00  1.05           H  
ATOM    502 2HB  ALA A  32     -17.251  36.039  -3.119  1.00  1.05           H  
ATOM    503 3HB  ALA A  32     -17.036  35.927  -1.371  1.00  1.05           H  
ATOM    504  N   LEU A  33     -13.599  35.171  -1.552  1.00  1.26           N  
ATOM    505  CA  LEU A  33     -12.535  35.208  -0.538  1.00  1.26           C  
ATOM    506  C   LEU A  33     -12.910  36.106   0.655  1.00  1.26           C  
ATOM    507  O   LEU A  33     -13.392  37.225   0.476  1.00  1.26           O  
ATOM    508  CB  LEU A  33     -11.212  35.648  -1.188  1.00  1.26           C  
ATOM    509  CG  LEU A  33      -9.975  35.652  -0.272  1.00  1.26           C  
ATOM    510  CD1 LEU A  33      -8.728  35.350  -1.072  1.00  1.26           C  
ATOM    511  CD2 LEU A  33      -9.851  37.008   0.347  1.00  1.26           C  
ATOM    512  H   LEU A  33     -13.474  35.692  -2.409  1.00  1.26           H  
ATOM    513  HA  LEU A  33     -12.393  34.195  -0.167  1.00  1.26           H  
ATOM    514 1HB  LEU A  33     -10.997  34.975  -2.019  1.00  1.26           H  
ATOM    515 2HB  LEU A  33     -11.337  36.655  -1.581  1.00  1.26           H  
ATOM    516  HG  LEU A  33     -10.087  34.893   0.505  1.00  1.26           H  
ATOM    517 1HD1 LEU A  33      -7.860  35.357  -0.414  1.00  1.26           H  
ATOM    518 2HD1 LEU A  33      -8.827  34.382  -1.521  1.00  1.26           H  
ATOM    519 3HD1 LEU A  33      -8.603  36.102  -1.848  1.00  1.26           H  
ATOM    520 1HD2 LEU A  33      -9.007  37.043   0.995  1.00  1.26           H  
ATOM    521 2HD2 LEU A  33      -9.735  37.756  -0.435  1.00  1.26           H  
ATOM    522 3HD2 LEU A  33     -10.724  37.220   0.905  1.00  1.26           H  
ATOM    523  N   ALA A  34     -12.671  35.627   1.879  1.00  1.56           N  
ATOM    524  CA  ALA A  34     -13.061  36.319   3.119  1.00  1.56           C  
ATOM    525  C   ALA A  34     -12.157  37.466   3.559  1.00  1.56           C  
ATOM    526  O   ALA A  34     -11.575  37.434   4.653  1.00  1.56           O  
ATOM    527  CB  ALA A  34     -13.132  35.310   4.245  1.00  1.56           C  
ATOM    528  H   ALA A  34     -12.230  34.720   1.937  1.00  1.56           H  
ATOM    529  HA  ALA A  34     -14.045  36.747   2.955  1.00  1.56           H  
ATOM    530 1HB  ALA A  34     -13.477  35.802   5.152  1.00  1.56           H  
ATOM    531 2HB  ALA A  34     -13.825  34.509   3.977  1.00  1.56           H  
ATOM    532 3HB  ALA A  34     -12.154  34.892   4.419  1.00  1.56           H  
ATOM    533  N   ASP A  35     -12.089  38.482   2.720  1.00  1.89           N  
ATOM    534  CA  ASP A  35     -11.349  39.709   2.975  1.00  1.89           C  
ATOM    535  C   ASP A  35      -9.942  39.473   3.554  1.00  1.89           C  
ATOM    536  O   ASP A  35      -9.143  38.691   3.027  1.00  1.89           O  
ATOM    537  CB  ASP A  35     -12.177  40.623   3.893  1.00  1.89           C  
ATOM    538  CG  ASP A  35     -13.515  41.062   3.253  1.00  1.89           C  
ATOM    539  OD1 ASP A  35     -13.537  41.326   2.073  1.00  1.89           O  
ATOM    540  OD2 ASP A  35     -14.497  41.109   3.957  1.00  1.89           O  
ATOM    541  H   ASP A  35     -12.606  38.373   1.844  1.00  1.89           H  
ATOM    542  HA  ASP A  35     -11.227  40.223   2.020  1.00  1.89           H  
ATOM    543 1HB  ASP A  35     -12.387  40.114   4.837  1.00  1.89           H  
ATOM    544 2HB  ASP A  35     -11.620  41.532   4.110  1.00  1.89           H  
ATOM    545  N   GLY A  36      -9.651  40.106   4.693  1.00  2.11           N  
ATOM    546  CA  GLY A  36      -8.327  40.035   5.301  1.00  2.11           C  
ATOM    547  C   GLY A  36      -8.023  38.719   5.998  1.00  2.11           C  
ATOM    548  O   GLY A  36      -6.899  38.509   6.455  1.00  2.11           O  
ATOM    549  H   GLY A  36     -10.344  40.690   5.130  1.00  2.11           H  
ATOM    550 1HA  GLY A  36      -7.576  40.216   4.532  1.00  2.11           H  
ATOM    551 2HA  GLY A  36      -8.231  40.846   6.021  1.00  2.11           H  
ATOM    552  N   ALA A  37      -9.016  37.838   6.116  1.00  2.12           N  
ATOM    553  CA  ALA A  37      -8.786  36.549   6.748  1.00  2.12           C  
ATOM    554  C   ALA A  37      -8.212  35.575   5.734  1.00  2.12           C  
ATOM    555  O   ALA A  37      -7.734  34.501   6.095  1.00  2.12           O  
ATOM    556  CB  ALA A  37     -10.073  35.999   7.326  1.00  2.12           C  
ATOM    557  H   ALA A  37      -9.935  38.028   5.716  1.00  2.12           H  
ATOM    558  HA  ALA A  37      -8.058  36.679   7.547  1.00  2.12           H  
ATOM    559 1HB  ALA A  37      -9.889  35.041   7.803  1.00  2.12           H  
ATOM    560 2HB  ALA A  37     -10.470  36.693   8.063  1.00  2.12           H  
ATOM    561 3HB  ALA A  37     -10.800  35.866   6.530  1.00  2.12           H  
ATOM    562  N   GLN A  38      -8.311  35.933   4.448  1.00  1.91           N  
ATOM    563  CA  GLN A  38      -7.886  35.078   3.348  1.00  1.91           C  
ATOM    564  C   GLN A  38      -8.472  33.677   3.433  1.00  1.91           C  
ATOM    565  O   GLN A  38      -7.775  32.704   3.174  1.00  1.91           O  
ATOM    566  CB  GLN A  38      -6.358  34.999   3.283  1.00  1.91           C  
ATOM    567  CG  GLN A  38      -5.656  36.314   2.921  1.00  1.91           C  
ATOM    568  CD  GLN A  38      -5.815  36.704   1.435  1.00  1.91           C  
ATOM    569  OE1 GLN A  38      -5.322  35.999   0.544  1.00  1.91           O  
ATOM    570  NE2 GLN A  38      -6.482  37.817   1.169  1.00  1.91           N  
ATOM    571  H   GLN A  38      -8.685  36.852   4.202  1.00  1.91           H  
ATOM    572  HA  GLN A  38      -8.240  35.521   2.425  1.00  1.91           H  
ATOM    573 1HB  GLN A  38      -5.966  34.671   4.245  1.00  1.91           H  
ATOM    574 2HB  GLN A  38      -6.070  34.252   2.545  1.00  1.91           H  
ATOM    575 1HG  GLN A  38      -6.089  37.117   3.528  1.00  1.91           H  
ATOM    576 2HG  GLN A  38      -4.593  36.218   3.139  1.00  1.91           H  
ATOM    577 1HE2 GLN A  38      -6.609  38.114   0.223  1.00  1.91           H  
ATOM    578 2HE2 GLN A  38      -6.879  38.363   1.918  1.00  1.91           H  
ATOM    579  N   GLY A  39      -9.751  33.579   3.773  1.00  1.60           N  
ATOM    580  CA  GLY A  39     -10.474  32.310   3.822  1.00  1.60           C  
ATOM    581  C   GLY A  39     -11.534  32.364   2.744  1.00  1.60           C  
ATOM    582  O   GLY A  39     -11.421  33.163   1.823  1.00  1.60           O  
ATOM    583  H   GLY A  39     -10.236  34.432   4.008  1.00  1.60           H  
ATOM    584 1HA  GLY A  39      -9.798  31.475   3.652  1.00  1.60           H  
ATOM    585 2HA  GLY A  39     -10.935  32.176   4.801  1.00  1.60           H  
ATOM    586  N   ALA A  40     -12.601  31.598   2.877  1.00  1.31           N  
ATOM    587  CA  ALA A  40     -13.664  31.662   1.878  1.00  1.31           C  
ATOM    588  C   ALA A  40     -15.043  31.655   2.525  1.00  1.31           C  
ATOM    589  O   ALA A  40     -15.264  31.038   3.577  1.00  1.31           O  
ATOM    590  CB  ALA A  40     -13.546  30.506   0.909  1.00  1.31           C  
ATOM    591  H   ALA A  40     -12.631  30.901   3.611  1.00  1.31           H  
ATOM    592  HA  ALA A  40     -13.564  32.596   1.330  1.00  1.31           H  
ATOM    593 1HB  ALA A  40     -14.329  30.587   0.151  1.00  1.31           H  
ATOM    594 2HB  ALA A  40     -12.569  30.555   0.433  1.00  1.31           H  
ATOM    595 3HB  ALA A  40     -13.650  29.562   1.441  1.00  1.31           H  
ATOM    596  N   TYR A  41     -15.986  32.299   1.840  1.00  1.12           N  
ATOM    597  CA  TYR A  41     -17.371  32.355   2.288  1.00  1.12           C  
ATOM    598  C   TYR A  41     -18.313  32.309   1.105  1.00  1.12           C  
ATOM    599  O   TYR A  41     -17.898  32.452  -0.049  1.00  1.12           O  
ATOM    600  CB  TYR A  41     -17.657  33.640   3.068  1.00  1.12           C  
ATOM    601  CG  TYR A  41     -17.679  34.920   2.261  1.00  1.12           C  
ATOM    602  CD1 TYR A  41     -18.892  35.390   1.776  1.00  1.12           C  
ATOM    603  CD2 TYR A  41     -16.536  35.633   2.040  1.00  1.12           C  
ATOM    604  CE1 TYR A  41     -18.958  36.573   1.085  1.00  1.12           C  
ATOM    605  CE2 TYR A  41     -16.593  36.833   1.348  1.00  1.12           C  
ATOM    606  CZ  TYR A  41     -17.803  37.305   0.877  1.00  1.12           C  
ATOM    607  OH  TYR A  41     -17.867  38.505   0.194  1.00  1.12           O  
ATOM    608  H   TYR A  41     -15.713  32.796   0.994  1.00  1.12           H  
ATOM    609  HA  TYR A  41     -17.577  31.491   2.918  1.00  1.12           H  
ATOM    610 1HB  TYR A  41     -18.617  33.557   3.571  1.00  1.12           H  
ATOM    611 2HB  TYR A  41     -16.905  33.750   3.849  1.00  1.12           H  
ATOM    612  HD1 TYR A  41     -19.799  34.816   1.951  1.00  1.12           H  
ATOM    613  HD2 TYR A  41     -15.599  35.255   2.416  1.00  1.12           H  
ATOM    614  HE1 TYR A  41     -19.916  36.932   0.714  1.00  1.12           H  
ATOM    615  HE2 TYR A  41     -15.691  37.412   1.177  1.00  1.12           H  
ATOM    616  HH  TYR A  41     -16.976  38.847   0.056  1.00  1.12           H  
ATOM    617  N   ALA A  42     -19.596  32.112   1.379  1.00  1.04           N  
ATOM    618  CA  ALA A  42     -20.566  32.123   0.299  1.00  1.04           C  
ATOM    619  C   ALA A  42     -21.835  32.841   0.704  1.00  1.04           C  
ATOM    620  O   ALA A  42     -22.213  32.844   1.874  1.00  1.04           O  
ATOM    621  CB  ALA A  42     -20.913  30.710  -0.135  1.00  1.04           C  
ATOM    622  H   ALA A  42     -19.874  31.959   2.347  1.00  1.04           H  
ATOM    623  HA  ALA A  42     -20.118  32.658  -0.521  1.00  1.04           H  
ATOM    624 1HB  ALA A  42     -21.614  30.757  -0.968  1.00  1.04           H  
ATOM    625 2HB  ALA A  42     -20.012  30.197  -0.447  1.00  1.04           H  
ATOM    626 3HB  ALA A  42     -21.373  30.175   0.689  1.00  1.04           H  
ATOM    627  N   ARG A  43     -22.521  33.431  -0.267  1.00  1.05           N  
ATOM    628  CA  ARG A  43     -23.780  34.107   0.040  1.00  1.05           C  
ATOM    629  C   ARG A  43     -24.979  33.536  -0.721  1.00  1.05           C  
ATOM    630  O   ARG A  43     -24.985  33.513  -1.956  1.00  1.05           O  
ATOM    631  CB  ARG A  43     -23.619  35.591  -0.252  1.00  1.05           C  
ATOM    632  CG  ARG A  43     -24.821  36.478   0.043  1.00  1.05           C  
ATOM    633  CD  ARG A  43     -24.471  37.924  -0.187  1.00  1.05           C  
ATOM    634  NE  ARG A  43     -25.598  38.823   0.024  1.00  1.05           N  
ATOM    635  CZ  ARG A  43     -25.520  40.166   0.018  1.00  1.05           C  
ATOM    636  NH1 ARG A  43     -24.364  40.771  -0.178  1.00  1.05           N  
ATOM    637  NH2 ARG A  43     -26.614  40.873   0.213  1.00  1.05           N  
ATOM    638  H   ARG A  43     -22.134  33.435  -1.212  1.00  1.05           H  
ATOM    639  HA  ARG A  43     -23.973  33.997   1.101  1.00  1.05           H  
ATOM    640 1HB  ARG A  43     -22.783  35.977   0.331  1.00  1.05           H  
ATOM    641 2HB  ARG A  43     -23.367  35.722  -1.305  1.00  1.05           H  
ATOM    642 1HG  ARG A  43     -25.650  36.210  -0.612  1.00  1.05           H  
ATOM    643 2HG  ARG A  43     -25.127  36.347   1.087  1.00  1.05           H  
ATOM    644 1HD  ARG A  43     -23.675  38.212   0.500  1.00  1.05           H  
ATOM    645 2HD  ARG A  43     -24.124  38.051  -1.212  1.00  1.05           H  
ATOM    646  HE  ARG A  43     -26.515  38.419   0.173  1.00  1.05           H  
ATOM    647 1HH1 ARG A  43     -23.527  40.225  -0.327  1.00  1.05           H  
ATOM    648 2HH1 ARG A  43     -24.317  41.779  -0.179  1.00  1.05           H  
ATOM    649 1HH2 ARG A  43     -27.521  40.387   0.363  1.00  1.05           H  
ATOM    650 2HH2 ARG A  43     -26.579  41.877   0.212  1.00  1.05           H  
ATOM    651  N   LEU A  44     -26.010  33.118   0.027  1.00  1.11           N  
ATOM    652  CA  LEU A  44     -27.235  32.570  -0.578  1.00  1.11           C  
ATOM    653  C   LEU A  44     -28.466  33.162   0.106  1.00  1.11           C  
ATOM    654  O   LEU A  44     -28.645  33.001   1.308  1.00  1.11           O  
ATOM    655  CB  LEU A  44     -27.270  31.037  -0.454  1.00  1.11           C  
ATOM    656  CG  LEU A  44     -28.537  30.346  -1.058  1.00  1.11           C  
ATOM    657  CD1 LEU A  44     -28.572  30.599  -2.544  1.00  1.11           C  
ATOM    658  CD2 LEU A  44     -28.513  28.855  -0.784  1.00  1.11           C  
ATOM    659  H   LEU A  44     -25.919  33.176   1.046  1.00  1.11           H  
ATOM    660  HA  LEU A  44     -27.259  32.840  -1.632  1.00  1.11           H  
ATOM    661 1HB  LEU A  44     -26.402  30.638  -0.959  1.00  1.11           H  
ATOM    662 2HB  LEU A  44     -27.212  30.768   0.603  1.00  1.11           H  
ATOM    663  HG  LEU A  44     -29.434  30.778  -0.614  1.00  1.11           H  
ATOM    664 1HD1 LEU A  44     -29.459  30.134  -2.972  1.00  1.11           H  
ATOM    665 2HD1 LEU A  44     -28.600  31.671  -2.729  1.00  1.11           H  
ATOM    666 3HD1 LEU A  44     -27.680  30.171  -3.002  1.00  1.11           H  
ATOM    667 1HD2 LEU A  44     -29.395  28.388  -1.208  1.00  1.11           H  
ATOM    668 2HD2 LEU A  44     -27.633  28.403  -1.222  1.00  1.11           H  
ATOM    669 3HD2 LEU A  44     -28.509  28.710   0.270  1.00  1.11           H  
ATOM    670  N   ARG A  45     -29.308  33.865  -0.654  1.00  1.18           N  
ATOM    671  CA  ARG A  45     -30.498  34.540  -0.108  1.00  1.18           C  
ATOM    672  C   ARG A  45     -30.161  35.404   1.101  1.00  1.18           C  
ATOM    673  O   ARG A  45     -30.873  35.381   2.104  1.00  1.18           O  
ATOM    674  CB  ARG A  45     -31.609  33.592   0.310  1.00  1.18           C  
ATOM    675  CG  ARG A  45     -32.226  32.728  -0.770  1.00  1.18           C  
ATOM    676  CD  ARG A  45     -33.523  32.189  -0.279  1.00  1.18           C  
ATOM    677  NE  ARG A  45     -34.110  31.190  -1.141  1.00  1.18           N  
ATOM    678  CZ  ARG A  45     -34.703  31.412  -2.324  1.00  1.18           C  
ATOM    679  NH1 ARG A  45     -34.756  32.629  -2.830  1.00  1.18           N  
ATOM    680  NH2 ARG A  45     -35.231  30.398  -2.982  1.00  1.18           N  
ATOM    681  H   ARG A  45     -29.115  33.946  -1.642  1.00  1.18           H  
ATOM    682  HA  ARG A  45     -30.901  35.196  -0.882  1.00  1.18           H  
ATOM    683 1HB  ARG A  45     -31.235  32.913   1.078  1.00  1.18           H  
ATOM    684 2HB  ARG A  45     -32.412  34.169   0.763  1.00  1.18           H  
ATOM    685 1HG  ARG A  45     -32.404  33.319  -1.666  1.00  1.18           H  
ATOM    686 2HG  ARG A  45     -31.572  31.890  -1.000  1.00  1.18           H  
ATOM    687 1HD  ARG A  45     -33.370  31.737   0.701  1.00  1.18           H  
ATOM    688 2HD  ARG A  45     -34.233  33.006  -0.187  1.00  1.18           H  
ATOM    689  HE  ARG A  45     -34.129  30.237  -0.767  1.00  1.18           H  
ATOM    690 1HH1 ARG A  45     -34.344  33.403  -2.328  1.00  1.18           H  
ATOM    691 2HH1 ARG A  45     -35.204  32.787  -3.721  1.00  1.18           H  
ATOM    692 1HH2 ARG A  45     -35.179  29.463  -2.589  1.00  1.18           H  
ATOM    693 2HH2 ARG A  45     -35.679  30.550  -3.870  1.00  1.18           H  
ATOM    694  N   ASP A  46     -29.064  36.145   0.987  1.00  1.23           N  
ATOM    695  CA  ASP A  46     -28.528  37.041   2.014  1.00  1.23           C  
ATOM    696  C   ASP A  46     -27.969  36.340   3.264  1.00  1.23           C  
ATOM    697  O   ASP A  46     -27.550  37.014   4.206  1.00  1.23           O  
ATOM    698  CB  ASP A  46     -29.579  38.083   2.432  1.00  1.23           C  
ATOM    699  CG  ASP A  46     -29.981  39.015   1.278  1.00  1.23           C  
ATOM    700  OD1 ASP A  46     -29.108  39.476   0.557  1.00  1.23           O  
ATOM    701  OD2 ASP A  46     -31.152  39.241   1.112  1.00  1.23           O  
ATOM    702  H   ASP A  46     -28.563  36.075   0.116  1.00  1.23           H  
ATOM    703  HA  ASP A  46     -27.702  37.586   1.567  1.00  1.23           H  
ATOM    704 1HB  ASP A  46     -30.466  37.606   2.835  1.00  1.23           H  
ATOM    705 2HB  ASP A  46     -29.166  38.696   3.232  1.00  1.23           H  
ATOM    706  N   PHE A  47     -27.864  35.012   3.256  1.00  1.24           N  
ATOM    707  CA  PHE A  47     -27.197  34.334   4.357  1.00  1.24           C  
ATOM    708  C   PHE A  47     -25.729  34.185   4.021  1.00  1.24           C  
ATOM    709  O   PHE A  47     -25.381  33.581   3.003  1.00  1.24           O  
ATOM    710  CB  PHE A  47     -27.763  32.931   4.617  1.00  1.24           C  
ATOM    711  CG  PHE A  47     -29.143  32.869   5.201  1.00  1.24           C  
ATOM    712  CD1 PHE A  47     -30.265  32.910   4.393  1.00  1.24           C  
ATOM    713  CD2 PHE A  47     -29.317  32.739   6.573  1.00  1.24           C  
ATOM    714  CE1 PHE A  47     -31.531  32.823   4.941  1.00  1.24           C  
ATOM    715  CE2 PHE A  47     -30.583  32.653   7.125  1.00  1.24           C  
ATOM    716  CZ  PHE A  47     -31.691  32.692   6.308  1.00  1.24           C  
ATOM    717  H   PHE A  47     -28.245  34.451   2.497  1.00  1.24           H  
ATOM    718  HA  PHE A  47     -27.295  34.935   5.262  1.00  1.24           H  
ATOM    719 1HB  PHE A  47     -27.777  32.380   3.676  1.00  1.24           H  
ATOM    720 2HB  PHE A  47     -27.089  32.398   5.288  1.00  1.24           H  
ATOM    721  HD1 PHE A  47     -30.142  33.009   3.313  1.00  1.24           H  
ATOM    722  HD2 PHE A  47     -28.438  32.705   7.217  1.00  1.24           H  
ATOM    723  HE1 PHE A  47     -32.402  32.857   4.287  1.00  1.24           H  
ATOM    724  HE2 PHE A  47     -30.705  32.553   8.203  1.00  1.24           H  
ATOM    725  HZ  PHE A  47     -32.690  32.623   6.738  1.00  1.24           H  
ATOM    726  N   ARG A  48     -24.861  34.759   4.844  1.00  1.21           N  
ATOM    727  CA  ARG A  48     -23.432  34.638   4.584  1.00  1.21           C  
ATOM    728  C   ARG A  48     -22.912  33.448   5.353  1.00  1.21           C  
ATOM    729  O   ARG A  48     -23.009  33.413   6.579  1.00  1.21           O  
ATOM    730  CB  ARG A  48     -22.658  35.874   4.999  1.00  1.21           C  
ATOM    731  CG  ARG A  48     -21.156  35.812   4.696  1.00  1.21           C  
ATOM    732  CD  ARG A  48     -20.436  37.026   5.192  1.00  1.21           C  
ATOM    733  NE  ARG A  48     -18.998  37.002   4.894  1.00  1.21           N  
ATOM    734  CZ  ARG A  48     -18.062  36.432   5.690  1.00  1.21           C  
ATOM    735  NH1 ARG A  48     -18.425  35.824   6.783  1.00  1.21           N  
ATOM    736  NH2 ARG A  48     -16.782  36.482   5.379  1.00  1.21           N  
ATOM    737  H   ARG A  48     -25.191  35.269   5.653  1.00  1.21           H  
ATOM    738  HA  ARG A  48     -23.270  34.466   3.521  1.00  1.21           H  
ATOM    739 1HB  ARG A  48     -23.065  36.743   4.486  1.00  1.21           H  
ATOM    740 2HB  ARG A  48     -22.776  36.036   6.070  1.00  1.21           H  
ATOM    741 1HG  ARG A  48     -20.714  34.923   5.154  1.00  1.21           H  
ATOM    742 2HG  ARG A  48     -21.036  35.760   3.623  1.00  1.21           H  
ATOM    743 1HD  ARG A  48     -20.862  37.912   4.724  1.00  1.21           H  
ATOM    744 2HD  ARG A  48     -20.556  37.095   6.272  1.00  1.21           H  
ATOM    745  HE  ARG A  48     -18.682  37.464   4.050  1.00  1.21           H  
ATOM    746 1HH1 ARG A  48     -19.395  35.770   7.031  1.00  1.21           H  
ATOM    747 2HH1 ARG A  48     -17.719  35.376   7.380  1.00  1.21           H  
ATOM    748 1HH2 ARG A  48     -16.485  36.959   4.538  1.00  1.21           H  
ATOM    749 2HH2 ARG A  48     -16.107  36.053   6.001  1.00  1.21           H  
ATOM    750  N   LEU A  49     -22.396  32.473   4.635  1.00  1.17           N  
ATOM    751  CA  LEU A  49     -21.914  31.259   5.252  1.00  1.17           C  
ATOM    752  C   LEU A  49     -20.413  31.182   5.175  1.00  1.17           C  
ATOM    753  O   LEU A  49     -19.812  31.489   4.146  1.00  1.17           O  
ATOM    754  CB  LEU A  49     -22.532  30.065   4.540  1.00  1.17           C  
ATOM    755  CG  LEU A  49     -24.046  30.078   4.532  1.00  1.17           C  
ATOM    756  CD1 LEU A  49     -24.542  28.905   3.737  1.00  1.17           C  
ATOM    757  CD2 LEU A  49     -24.562  30.065   5.983  1.00  1.17           C  
ATOM    758  H   LEU A  49     -22.350  32.574   3.628  1.00  1.17           H  
ATOM    759  HA  LEU A  49     -22.206  31.249   6.303  1.00  1.17           H  
ATOM    760 1HB  LEU A  49     -22.191  30.062   3.504  1.00  1.17           H  
ATOM    761 2HB  LEU A  49     -22.194  29.150   5.027  1.00  1.17           H  
ATOM    762  HG  LEU A  49     -24.403  30.989   4.037  1.00  1.17           H  
ATOM    763 1HD1 LEU A  49     -25.620  28.939   3.730  1.00  1.17           H  
ATOM    764 2HD1 LEU A  49     -24.164  28.968   2.715  1.00  1.17           H  
ATOM    765 3HD1 LEU A  49     -24.201  27.976   4.188  1.00  1.17           H  
ATOM    766 1HD2 LEU A  49     -25.645  30.088   5.977  1.00  1.17           H  
ATOM    767 2HD2 LEU A  49     -24.217  29.166   6.493  1.00  1.17           H  
ATOM    768 3HD2 LEU A  49     -24.187  30.939   6.514  1.00  1.17           H  
ATOM    769  N   GLU A  50     -19.820  30.687   6.237  1.00  1.15           N  
ATOM    770  CA  GLU A  50     -18.385  30.487   6.318  1.00  1.15           C  
ATOM    771  C   GLU A  50     -18.165  29.212   7.093  1.00  1.15           C  
ATOM    772  O   GLU A  50     -19.084  28.742   7.768  1.00  1.15           O  
ATOM    773  CB  GLU A  50     -17.721  31.698   6.996  1.00  1.15           C  
ATOM    774  CG  GLU A  50     -18.173  31.954   8.437  1.00  1.15           C  
ATOM    775  CD  GLU A  50     -17.616  33.234   9.061  1.00  1.15           C  
ATOM    776  OE1 GLU A  50     -16.922  33.960   8.377  1.00  1.15           O  
ATOM    777  OE2 GLU A  50     -17.914  33.498  10.209  1.00  1.15           O  
ATOM    778  H   GLU A  50     -20.387  30.488   7.065  1.00  1.15           H  
ATOM    779  HA  GLU A  50     -17.971  30.363   5.316  1.00  1.15           H  
ATOM    780 1HB  GLU A  50     -16.640  31.556   7.006  1.00  1.15           H  
ATOM    781 2HB  GLU A  50     -17.927  32.596   6.411  1.00  1.15           H  
ATOM    782 1HG  GLU A  50     -19.253  32.009   8.455  1.00  1.15           H  
ATOM    783 2HG  GLU A  50     -17.864  31.107   9.031  1.00  1.15           H  
ATOM    784  N   SER A  51     -16.987  28.623   6.997  1.00  1.14           N  
ATOM    785  CA  SER A  51     -16.783  27.423   7.783  1.00  1.14           C  
ATOM    786  C   SER A  51     -15.527  27.507   8.608  1.00  1.14           C  
ATOM    787  O   SER A  51     -14.551  28.160   8.235  1.00  1.14           O  
ATOM    788  CB  SER A  51     -16.766  26.206   6.890  1.00  1.14           C  
ATOM    789  OG  SER A  51     -15.684  26.203   5.991  1.00  1.14           O  
ATOM    790  H   SER A  51     -16.252  29.013   6.423  1.00  1.14           H  
ATOM    791  HA  SER A  51     -17.614  27.309   8.480  1.00  1.14           H  
ATOM    792 1HB  SER A  51     -16.715  25.315   7.519  1.00  1.14           H  
ATOM    793 2HB  SER A  51     -17.700  26.158   6.334  1.00  1.14           H  
ATOM    794  HG  SER A  51     -15.668  25.307   5.628  1.00  1.14           H  
ATOM    795  N   VAL A  52     -15.574  26.821   9.734  1.00  1.14           N  
ATOM    796  CA  VAL A  52     -14.499  26.793  10.695  1.00  1.14           C  
ATOM    797  C   VAL A  52     -14.086  25.382  11.063  1.00  1.14           C  
ATOM    798  O   VAL A  52     -14.930  24.501  11.233  1.00  1.14           O  
ATOM    799  CB  VAL A  52     -14.940  27.552  11.935  1.00  1.14           C  
ATOM    800  CG1 VAL A  52     -13.902  27.507  12.910  1.00  1.14           C  
ATOM    801  CG2 VAL A  52     -15.284  29.008  11.569  1.00  1.14           C  
ATOM    802  H   VAL A  52     -16.433  26.320   9.955  1.00  1.14           H  
ATOM    803  HA  VAL A  52     -13.636  27.302  10.262  1.00  1.14           H  
ATOM    804  HB  VAL A  52     -15.789  27.069  12.356  1.00  1.14           H  
ATOM    805 1HG1 VAL A  52     -14.208  28.052  13.795  1.00  1.14           H  
ATOM    806 2HG1 VAL A  52     -13.672  26.486  13.175  1.00  1.14           H  
ATOM    807 3HG1 VAL A  52     -13.063  27.960  12.462  1.00  1.14           H  
ATOM    808 1HG2 VAL A  52     -15.596  29.542  12.467  1.00  1.14           H  
ATOM    809 2HG2 VAL A  52     -14.409  29.492  11.138  1.00  1.14           H  
ATOM    810 3HG2 VAL A  52     -16.097  29.034  10.849  1.00  1.14           H  
ATOM    811  N   TYR A  53     -12.789  25.138  11.133  1.00  1.15           N  
ATOM    812  CA  TYR A  53     -12.330  23.801  11.461  1.00  1.15           C  
ATOM    813  C   TYR A  53     -11.949  23.527  12.909  1.00  1.15           C  
ATOM    814  O   TYR A  53     -11.338  24.354  13.593  1.00  1.15           O  
ATOM    815  CB  TYR A  53     -11.207  23.443  10.523  1.00  1.15           C  
ATOM    816  CG  TYR A  53     -11.755  23.158   9.213  1.00  1.15           C  
ATOM    817  CD1 TYR A  53     -11.749  24.069   8.181  1.00  1.15           C  
ATOM    818  CD2 TYR A  53     -12.346  21.954   9.064  1.00  1.15           C  
ATOM    819  CE1 TYR A  53     -12.347  23.708   6.999  1.00  1.15           C  
ATOM    820  CE2 TYR A  53     -12.911  21.614   7.938  1.00  1.15           C  
ATOM    821  CZ  TYR A  53     -12.926  22.466   6.894  1.00  1.15           C  
ATOM    822  OH  TYR A  53     -13.528  22.092   5.754  1.00  1.15           O  
ATOM    823  H   TYR A  53     -12.125  25.882  10.966  1.00  1.15           H  
ATOM    824  HA  TYR A  53     -13.147  23.116  11.236  1.00  1.15           H  
ATOM    825 1HB  TYR A  53     -10.498  24.266  10.443  1.00  1.15           H  
ATOM    826 2HB  TYR A  53     -10.691  22.586  10.872  1.00  1.15           H  
ATOM    827  HD1 TYR A  53     -11.292  25.052   8.298  1.00  1.15           H  
ATOM    828  HD2 TYR A  53     -12.373  21.265   9.888  1.00  1.15           H  
ATOM    829  HE1 TYR A  53     -12.375  24.389   6.165  1.00  1.15           H  
ATOM    830  HE2 TYR A  53     -13.379  20.652   7.874  1.00  1.15           H  
ATOM    831  HH  TYR A  53     -13.266  22.687   5.035  1.00  1.15           H  
ATOM    832  N   GLU A  54     -12.281  22.309  13.350  1.00  1.14           N  
ATOM    833  CA  GLU A  54     -11.950  21.847  14.695  1.00  1.14           C  
ATOM    834  C   GLU A  54     -11.229  20.482  14.569  1.00  1.14           C  
ATOM    835  O   GLU A  54     -11.693  19.618  13.839  1.00  1.14           O  
ATOM    836  CB  GLU A  54     -13.266  21.739  15.489  1.00  1.14           C  
ATOM    837  CG  GLU A  54     -13.167  21.376  16.956  1.00  1.14           C  
ATOM    838  CD  GLU A  54     -14.539  21.404  17.626  1.00  1.14           C  
ATOM    839  OE1 GLU A  54     -15.491  21.768  16.977  1.00  1.14           O  
ATOM    840  OE2 GLU A  54     -14.629  21.061  18.776  1.00  1.14           O  
ATOM    841  H   GLU A  54     -12.832  21.704  12.735  1.00  1.14           H  
ATOM    842  HA  GLU A  54     -11.323  22.597  15.162  1.00  1.14           H  
ATOM    843 1HB  GLU A  54     -13.797  22.691  15.426  1.00  1.14           H  
ATOM    844 2HB  GLU A  54     -13.901  20.986  15.016  1.00  1.14           H  
ATOM    845 1HG  GLU A  54     -12.730  20.385  17.056  1.00  1.14           H  
ATOM    846 2HG  GLU A  54     -12.508  22.088  17.461  1.00  1.14           H  
ATOM    847  N   PRO A  55     -10.046  20.288  15.177  1.00  1.13           N  
ATOM    848  CA  PRO A  55      -9.241  19.070  15.077  1.00  1.13           C  
ATOM    849  C   PRO A  55      -9.732  17.833  15.823  1.00  1.13           C  
ATOM    850  O   PRO A  55     -10.200  17.900  16.959  1.00  1.13           O  
ATOM    851  CB  PRO A  55      -7.908  19.529  15.650  1.00  1.13           C  
ATOM    852  CG  PRO A  55      -8.260  20.644  16.598  1.00  1.13           C  
ATOM    853  CD  PRO A  55      -9.454  21.341  15.981  1.00  1.13           C  
ATOM    854  HA  PRO A  55      -9.110  18.819  14.020  1.00  1.13           H  
ATOM    855 1HB  PRO A  55      -7.418  18.683  16.121  1.00  1.13           H  
ATOM    856 2HB  PRO A  55      -7.232  19.835  14.855  1.00  1.13           H  
ATOM    857 1HG  PRO A  55      -8.503  20.246  17.584  1.00  1.13           H  
ATOM    858 2HG  PRO A  55      -7.386  21.306  16.724  1.00  1.13           H  
ATOM    859 1HD  PRO A  55     -10.149  21.646  16.772  1.00  1.13           H  
ATOM    860 2HD  PRO A  55      -9.122  22.187  15.359  1.00  1.13           H  
ATOM    861  N   ILE A  56      -9.448  16.697  15.202  1.00  1.13           N  
ATOM    862  CA  ILE A  56      -9.677  15.338  15.679  1.00  1.13           C  
ATOM    863  C   ILE A  56      -8.322  14.694  15.940  1.00  1.13           C  
ATOM    864  O   ILE A  56      -7.494  14.593  15.025  1.00  1.13           O  
ATOM    865  CB  ILE A  56     -10.431  14.530  14.595  1.00  1.13           C  
ATOM    866  CG1 ILE A  56     -11.757  15.203  14.312  1.00  1.13           C  
ATOM    867  CG2 ILE A  56     -10.634  13.062  15.059  1.00  1.13           C  
ATOM    868  CD1 ILE A  56     -12.417  14.729  13.130  1.00  1.13           C  
ATOM    869  H   ILE A  56      -9.065  16.784  14.279  1.00  1.13           H  
ATOM    870  HA  ILE A  56     -10.250  15.366  16.602  1.00  1.13           H  
ATOM    871  HB  ILE A  56      -9.856  14.535  13.673  1.00  1.13           H  
ATOM    872 1HG1 ILE A  56     -12.418  15.021  15.119  1.00  1.13           H  
ATOM    873 2HG1 ILE A  56     -11.603  16.279  14.204  1.00  1.13           H  
ATOM    874 1HG2 ILE A  56     -11.162  12.502  14.286  1.00  1.13           H  
ATOM    875 2HG2 ILE A  56      -9.663  12.604  15.239  1.00  1.13           H  
ATOM    876 3HG2 ILE A  56     -11.218  13.049  15.982  1.00  1.13           H  
ATOM    877 1HD1 ILE A  56     -13.358  15.259  13.000  1.00  1.13           H  
ATOM    878 2HD1 ILE A  56     -11.760  14.936  12.295  1.00  1.13           H  
ATOM    879 3HD1 ILE A  56     -12.608  13.661  13.209  1.00  1.13           H  
ATOM    880  N   TYR A  57      -8.113  14.252  17.177  1.00  1.17           N  
ATOM    881  CA  TYR A  57      -6.851  13.694  17.649  1.00  1.17           C  
ATOM    882  C   TYR A  57      -6.823  12.218  17.869  1.00  1.17           C  
ATOM    883  O   TYR A  57      -7.815  11.616  18.273  1.00  1.17           O  
ATOM    884  CB  TYR A  57      -6.504  14.327  18.978  1.00  1.17           C  
ATOM    885  CG  TYR A  57      -6.097  15.653  18.857  1.00  1.17           C  
ATOM    886  CD1 TYR A  57      -7.032  16.610  18.699  1.00  1.17           C  
ATOM    887  CD2 TYR A  57      -4.766  15.949  18.933  1.00  1.17           C  
ATOM    888  CE1 TYR A  57      -6.650  17.872  18.592  1.00  1.17           C  
ATOM    889  CE2 TYR A  57      -4.370  17.235  18.833  1.00  1.17           C  
ATOM    890  CZ  TYR A  57      -5.321  18.199  18.657  1.00  1.17           C  
ATOM    891  OH  TYR A  57      -4.957  19.484  18.532  1.00  1.17           O  
ATOM    892  H   TYR A  57      -8.860  14.363  17.855  1.00  1.17           H  
ATOM    893  HA  TYR A  57      -6.086  13.924  16.924  1.00  1.17           H  
ATOM    894 1HB  TYR A  57      -7.373  14.293  19.638  1.00  1.17           H  
ATOM    895 2HB  TYR A  57      -5.701  13.759  19.456  1.00  1.17           H  
ATOM    896  HD1 TYR A  57      -8.093  16.349  18.654  1.00  1.17           H  
ATOM    897  HD2 TYR A  57      -4.043  15.155  19.069  1.00  1.17           H  
ATOM    898  HE1 TYR A  57      -7.392  18.631  18.463  1.00  1.17           H  
ATOM    899  HE2 TYR A  57      -3.313  17.500  18.883  1.00  1.17           H  
ATOM    900  HH  TYR A  57      -4.429  19.579  17.708  1.00  1.17           H  
ATOM    901  N   ASP A  58      -5.646  11.636  17.672  1.00  1.28           N  
ATOM    902  CA  ASP A  58      -5.448  10.239  18.003  1.00  1.28           C  
ATOM    903  C   ASP A  58      -5.109  10.125  19.474  1.00  1.28           C  
ATOM    904  O   ASP A  58      -4.041  10.534  19.915  1.00  1.28           O  
ATOM    905  CB  ASP A  58      -4.409   9.584  17.099  1.00  1.28           C  
ATOM    906  CG  ASP A  58      -4.210   8.053  17.369  1.00  1.28           C  
ATOM    907  OD1 ASP A  58      -4.468   7.580  18.482  1.00  1.28           O  
ATOM    908  OD2 ASP A  58      -3.857   7.347  16.436  1.00  1.28           O  
ATOM    909  H   ASP A  58      -4.854  12.183  17.322  1.00  1.28           H  
ATOM    910  HA  ASP A  58      -6.375   9.708  17.861  1.00  1.28           H  
ATOM    911 1HB  ASP A  58      -4.708   9.717  16.058  1.00  1.28           H  
ATOM    912 2HB  ASP A  58      -3.449  10.094  17.231  1.00  1.28           H  
ATOM    913  N   VAL A  59      -6.056   9.580  20.213  1.00  1.51           N  
ATOM    914  CA  VAL A  59      -6.084   9.416  21.657  1.00  1.51           C  
ATOM    915  C   VAL A  59      -4.909   8.625  22.188  1.00  1.51           C  
ATOM    916  O   VAL A  59      -4.554   8.750  23.361  1.00  1.51           O  
ATOM    917  CB  VAL A  59      -7.367   8.719  22.081  1.00  1.51           C  
ATOM    918  CG1 VAL A  59      -7.343   8.396  23.520  1.00  1.51           C  
ATOM    919  CG2 VAL A  59      -8.532   9.569  21.785  1.00  1.51           C  
ATOM    920  H   VAL A  59      -6.861   9.226  19.709  1.00  1.51           H  
ATOM    921  HA  VAL A  59      -6.056  10.412  22.101  1.00  1.51           H  
ATOM    922  HB  VAL A  59      -7.444   7.789  21.533  1.00  1.51           H  
ATOM    923 1HG1 VAL A  59      -8.269   7.883  23.764  1.00  1.51           H  
ATOM    924 2HG1 VAL A  59      -6.496   7.753  23.718  1.00  1.51           H  
ATOM    925 3HG1 VAL A  59      -7.262   9.306  24.105  1.00  1.51           H  
ATOM    926 1HG2 VAL A  59      -9.430   9.025  22.066  1.00  1.51           H  
ATOM    927 2HG2 VAL A  59      -8.470  10.476  22.339  1.00  1.51           H  
ATOM    928 3HG2 VAL A  59      -8.554   9.797  20.733  1.00  1.51           H  
ATOM    929  N   SER A  60      -4.378   7.697  21.376  1.00  1.91           N  
ATOM    930  CA  SER A  60      -3.254   6.907  21.853  1.00  1.91           C  
ATOM    931  C   SER A  60      -2.022   7.808  22.048  1.00  1.91           C  
ATOM    932  O   SER A  60      -1.090   7.445  22.769  1.00  1.91           O  
ATOM    933  CB  SER A  60      -2.969   5.737  20.919  1.00  1.91           C  
ATOM    934  OG  SER A  60      -2.475   6.150  19.681  1.00  1.91           O  
ATOM    935  H   SER A  60      -4.679   7.622  20.397  1.00  1.91           H  
ATOM    936  HA  SER A  60      -3.519   6.491  22.824  1.00  1.91           H  
ATOM    937 1HB  SER A  60      -2.249   5.071  21.392  1.00  1.91           H  
ATOM    938 2HB  SER A  60      -3.885   5.170  20.767  1.00  1.91           H  
ATOM    939  HG  SER A  60      -3.220   6.614  19.232  1.00  1.91           H  
ATOM    940  N   MET A  61      -2.023   8.986  21.407  1.00  2.53           N  
ATOM    941  CA  MET A  61      -0.978   9.964  21.610  1.00  2.53           C  
ATOM    942  C   MET A  61      -1.464  10.762  22.819  1.00  2.53           C  
ATOM    943  O   MET A  61      -2.623  11.166  22.841  1.00  2.53           O  
ATOM    944  CB  MET A  61      -0.818  10.842  20.374  1.00  2.53           C  
ATOM    945  CG  MET A  61      -0.477  10.068  19.125  1.00  2.53           C  
ATOM    946  SD  MET A  61       1.069   9.194  19.284  1.00  2.53           S  
ATOM    947  CE  MET A  61       2.176  10.599  19.342  1.00  2.53           C  
ATOM    948  H   MET A  61      -2.804   9.246  20.807  1.00  2.53           H  
ATOM    949  HA  MET A  61      -0.050   9.446  21.826  1.00  2.53           H  
ATOM    950 1HB  MET A  61      -1.737  11.394  20.187  1.00  2.53           H  
ATOM    951 2HB  MET A  61      -0.028  11.578  20.535  1.00  2.53           H  
ATOM    952 1HG  MET A  61      -1.273   9.345  18.922  1.00  2.53           H  
ATOM    953 2HG  MET A  61      -0.407  10.744  18.279  1.00  2.53           H  
ATOM    954 1HE  MET A  61       3.204  10.252  19.439  1.00  2.53           H  
ATOM    955 2HE  MET A  61       2.072  11.185  18.424  1.00  2.53           H  
ATOM    956 3HE  MET A  61       1.922  11.234  20.195  1.00  2.53           H  
ATOM    957  N   PRO A  62      -0.635  11.064  23.814  1.00  3.39           N  
ATOM    958  CA  PRO A  62      -1.056  11.777  25.011  1.00  3.39           C  
ATOM    959  C   PRO A  62      -1.572  13.190  24.734  1.00  3.39           C  
ATOM    960  O   PRO A  62      -2.342  13.743  25.516  1.00  3.39           O  
ATOM    961  CB  PRO A  62       0.243  11.816  25.828  1.00  3.39           C  
ATOM    962  CG  PRO A  62       1.367  11.662  24.794  1.00  3.39           C  
ATOM    963  CD  PRO A  62       0.795  10.759  23.725  1.00  3.39           C  
ATOM    964  HA  PRO A  62      -1.830  11.181  25.527  1.00  3.39           H  
ATOM    965 1HB  PRO A  62       0.306  12.772  26.372  1.00  3.39           H  
ATOM    966 2HB  PRO A  62       0.241  11.016  26.581  1.00  3.39           H  
ATOM    967 1HG  PRO A  62       1.650  12.654  24.399  1.00  3.39           H  
ATOM    968 2HG  PRO A  62       2.267  11.241  25.269  1.00  3.39           H  
ATOM    969 1HD  PRO A  62       1.206  11.057  22.748  1.00  3.39           H  
ATOM    970 2HD  PRO A  62       0.978   9.695  23.955  1.00  3.39           H  
ATOM    971  N   GLY A  63      -1.116  13.762  23.621  1.00  4.43           N  
ATOM    972  CA  GLY A  63      -1.436  15.115  23.204  1.00  4.43           C  
ATOM    973  C   GLY A  63      -0.359  15.969  23.838  1.00  4.43           C  
ATOM    974  O   GLY A  63      -0.432  16.258  25.030  1.00  4.43           O  
ATOM    975  H   GLY A  63      -0.497  13.240  23.022  1.00  4.43           H  
ATOM    976 1HA  GLY A  63      -1.414  15.201  22.118  1.00  4.43           H  
ATOM    977 2HA  GLY A  63      -2.420  15.405  23.560  1.00  4.43           H  
ATOM    978  N   ALA A  64       0.664  16.360  23.095  1.00  5.54           N  
ATOM    979  CA  ALA A  64       1.717  17.088  23.797  1.00  5.54           C  
ATOM    980  C   ALA A  64       1.235  18.525  24.206  1.00  5.54           C  
ATOM    981  O   ALA A  64       1.194  18.802  25.404  1.00  5.54           O  
ATOM    982  CB  ALA A  64       3.022  16.985  22.991  1.00  5.54           C  
ATOM    983  H   ALA A  64       0.704  16.120  22.097  1.00  5.54           H  
ATOM    984  HA  ALA A  64       1.916  16.575  24.737  1.00  5.54           H  
ATOM    985 1HB  ALA A  64       3.826  17.474  23.543  1.00  5.54           H  
ATOM    986 2HB  ALA A  64       3.253  15.927  22.876  1.00  5.54           H  
ATOM    987 3HB  ALA A  64       2.977  17.380  22.018  1.00  5.54           H  
ATOM    988  N   PRO A  65       0.942  19.481  23.295  1.00  6.53           N  
ATOM    989  CA  PRO A  65       0.281  20.753  23.559  1.00  6.53           C  
ATOM    990  C   PRO A  65      -1.221  20.702  23.283  1.00  6.53           C  
ATOM    991  O   PRO A  65      -1.721  19.737  22.707  1.00  6.53           O  
ATOM    992  CB  PRO A  65       0.963  21.660  22.557  1.00  6.53           C  
ATOM    993  CG  PRO A  65       1.127  20.775  21.373  1.00  6.53           C  
ATOM    994  CD  PRO A  65       1.461  19.422  21.927  1.00  6.53           C  
ATOM    995  HA  PRO A  65       0.482  21.066  24.593  1.00  6.53           H  
ATOM    996 1HB  PRO A  65       0.347  22.542  22.353  1.00  6.53           H  
ATOM    997 2HB  PRO A  65       1.919  22.023  22.961  1.00  6.53           H  
ATOM    998 1HG  PRO A  65       0.219  20.792  20.748  1.00  6.53           H  
ATOM    999 2HG  PRO A  65       1.943  21.164  20.776  1.00  6.53           H  
ATOM   1000 1HD  PRO A  65       1.000  18.610  21.339  1.00  6.53           H  
ATOM   1001 2HD  PRO A  65       2.544  19.415  21.925  1.00  6.53           H  
ATOM   1002  N   GLN A  66      -1.911  21.803  23.577  1.00  7.30           N  
ATOM   1003  CA  GLN A  66      -3.224  22.039  22.962  1.00  7.30           C  
ATOM   1004  C   GLN A  66      -2.921  22.675  21.613  1.00  7.30           C  
ATOM   1005  O   GLN A  66      -1.829  23.218  21.435  1.00  7.30           O  
ATOM   1006  CB  GLN A  66      -4.124  22.959  23.788  1.00  7.30           C  
ATOM   1007  CG  GLN A  66      -4.565  22.400  25.116  1.00  7.30           C  
ATOM   1008  CD  GLN A  66      -5.516  23.342  25.842  1.00  7.30           C  
ATOM   1009  OE1 GLN A  66      -5.181  24.501  26.123  1.00  7.30           O  
ATOM   1010  NE2 GLN A  66      -6.710  22.852  26.138  1.00  7.30           N  
ATOM   1011  H   GLN A  66      -1.491  22.524  24.144  1.00  7.30           H  
ATOM   1012  HA  GLN A  66      -3.735  21.091  22.794  1.00  7.30           H  
ATOM   1013 1HB  GLN A  66      -3.610  23.902  23.968  1.00  7.30           H  
ATOM   1014 2HB  GLN A  66      -5.023  23.187  23.213  1.00  7.30           H  
ATOM   1015 1HG  GLN A  66      -5.088  21.456  24.943  1.00  7.30           H  
ATOM   1016 2HG  GLN A  66      -3.693  22.237  25.744  1.00  7.30           H  
ATOM   1017 1HE2 GLN A  66      -7.389  23.416  26.604  1.00  7.30           H  
ATOM   1018 2HE2 GLN A  66      -6.947  21.895  25.870  1.00  7.30           H  
ATOM   1019  N   SER A  67      -3.837  22.608  20.654  1.00  7.87           N  
ATOM   1020  CA  SER A  67      -3.520  23.221  19.367  1.00  7.87           C  
ATOM   1021  C   SER A  67      -4.039  24.637  19.198  1.00  7.87           C  
ATOM   1022  O   SER A  67      -3.293  25.541  18.781  1.00  7.87           O  
ATOM   1023  CB  SER A  67      -4.052  22.373  18.236  1.00  7.87           C  
ATOM   1024  OG  SER A  67      -3.386  21.146  18.181  1.00  7.87           O  
ATOM   1025  H   SER A  67      -4.745  22.184  20.830  1.00  7.87           H  
ATOM   1026  HA  SER A  67      -2.443  23.254  19.278  1.00  7.87           H  
ATOM   1027 1HB  SER A  67      -5.118  22.201  18.378  1.00  7.87           H  
ATOM   1028 2HB  SER A  67      -3.930  22.898  17.301  1.00  7.87           H  
ATOM   1029  HG  SER A  67      -3.798  20.635  17.445  1.00  7.87           H  
ATOM   1030  N   THR A  68      -5.343  24.828  19.378  1.00  8.30           N  
ATOM   1031  CA  THR A  68      -6.021  26.140  19.226  1.00  8.30           C  
ATOM   1032  C   THR A  68      -5.869  26.884  17.844  1.00  8.30           C  
ATOM   1033  O   THR A  68      -6.610  27.827  17.558  1.00  8.30           O  
ATOM   1034  CB  THR A  68      -5.595  27.069  20.382  1.00  8.30           C  
ATOM   1035  OG1 THR A  68      -4.184  27.323  20.339  1.00  8.30           O  
ATOM   1036  CG2 THR A  68      -5.936  26.385  21.722  1.00  8.30           C  
ATOM   1037  H   THR A  68      -5.892  24.038  19.726  1.00  8.30           H  
ATOM   1038  HA  THR A  68      -7.082  25.968  19.362  1.00  8.30           H  
ATOM   1039  HB  THR A  68      -6.128  28.013  20.297  1.00  8.30           H  
ATOM   1040  HG1 THR A  68      -3.821  27.042  19.477  1.00  8.30           H  
ATOM   1041 1HG2 THR A  68      -5.647  27.033  22.547  1.00  8.30           H  
ATOM   1042 2HG2 THR A  68      -7.007  26.193  21.768  1.00  8.30           H  
ATOM   1043 3HG2 THR A  68      -5.399  25.439  21.801  1.00  8.30           H  
ATOM   1044  N   SER A  69      -4.886  26.475  17.042  1.00  8.64           N  
ATOM   1045  CA  SER A  69      -4.434  27.082  15.799  1.00  8.64           C  
ATOM   1046  C   SER A  69      -5.218  26.665  14.552  1.00  8.64           C  
ATOM   1047  O   SER A  69      -5.840  25.604  14.521  1.00  8.64           O  
ATOM   1048  CB  SER A  69      -2.984  26.680  15.626  1.00  8.64           C  
ATOM   1049  OG  SER A  69      -2.227  27.110  16.735  1.00  8.64           O  
ATOM   1050  H   SER A  69      -4.342  25.692  17.365  1.00  8.64           H  
ATOM   1051  HA  SER A  69      -4.505  28.164  15.906  1.00  8.64           H  
ATOM   1052 1HB  SER A  69      -2.907  25.600  15.529  1.00  8.64           H  
ATOM   1053 2HB  SER A  69      -2.585  27.117  14.709  1.00  8.64           H  
ATOM   1054  HG  SER A  69      -2.519  26.530  17.496  1.00  8.64           H  
ATOM   1055  N   LEU A  70      -5.139  27.494  13.503  1.00  8.87           N  
ATOM   1056  CA  LEU A  70      -5.722  27.135  12.209  1.00  8.87           C  
ATOM   1057  C   LEU A  70      -4.775  26.286  11.359  1.00  8.87           C  
ATOM   1058  O   LEU A  70      -5.137  25.192  10.924  1.00  8.87           O  
ATOM   1059  CB  LEU A  70      -6.064  28.387  11.395  1.00  8.87           C  
ATOM   1060  CG  LEU A  70      -6.637  28.093  10.012  1.00  8.87           C  
ATOM   1061  CD1 LEU A  70      -7.971  27.370  10.156  1.00  8.87           C  
ATOM   1062  CD2 LEU A  70      -6.782  29.362   9.221  1.00  8.87           C  
ATOM   1063  H   LEU A  70      -4.647  28.368  13.604  1.00  8.87           H  
ATOM   1064  HA  LEU A  70      -6.628  26.560  12.384  1.00  8.87           H  
ATOM   1065 1HB  LEU A  70      -6.790  28.972  11.939  1.00  8.87           H  
ATOM   1066 2HB  LEU A  70      -5.166  28.986  11.262  1.00  8.87           H  
ATOM   1067  HG  LEU A  70      -5.957  27.439   9.498  1.00  8.87           H  
ATOM   1068 1HD1 LEU A  70      -8.366  27.134   9.168  1.00  8.87           H  
ATOM   1069 2HD1 LEU A  70      -7.829  26.448  10.720  1.00  8.87           H  
ATOM   1070 3HD1 LEU A  70      -8.676  28.019  10.681  1.00  8.87           H  
ATOM   1071 1HD2 LEU A  70      -7.173  29.128   8.228  1.00  8.87           H  
ATOM   1072 2HD2 LEU A  70      -7.462  30.022   9.725  1.00  8.87           H  
ATOM   1073 3HD2 LEU A  70      -5.809  29.843   9.123  1.00  8.87           H  
ATOM   1074  N   SER A  71      -3.572  26.810  11.091  1.00  8.96           N  
ATOM   1075  CA  SER A  71      -2.613  26.079  10.263  1.00  8.96           C  
ATOM   1076  C   SER A  71      -1.205  26.028  10.856  1.00  8.96           C  
ATOM   1077  O   SER A  71      -0.480  25.029  10.699  1.00  8.96           O  
ATOM   1078  CB  SER A  71      -2.511  26.756   8.920  1.00  8.96           C  
ATOM   1079  OG  SER A  71      -1.951  28.037   9.055  1.00  8.96           O  
ATOM   1080  H   SER A  71      -3.330  27.709  11.468  1.00  8.96           H  
ATOM   1081  HA  SER A  71      -2.970  25.054  10.134  1.00  8.96           H  
ATOM   1082 1HB  SER A  71      -1.919  26.152   8.232  1.00  8.96           H  
ATOM   1083 2HB  SER A  71      -3.498  26.850   8.504  1.00  8.96           H  
ATOM   1084  HG  SER A  71      -1.009  27.890   9.193  1.00  8.96           H  
ATOM   1085  N   ASP A  72      -0.800  27.098  11.557  1.00  8.86           N  
ATOM   1086  CA  ASP A  72       0.551  27.067  12.074  1.00  8.86           C  
ATOM   1087  C   ASP A  72       0.505  26.056  13.161  1.00  8.86           C  
ATOM   1088  O   ASP A  72      -0.557  25.740  13.688  1.00  8.86           O  
ATOM   1089  CB  ASP A  72       1.056  28.418  12.596  1.00  8.86           C  
ATOM   1090  CG  ASP A  72       2.631  28.434  12.869  1.00  8.86           C  
ATOM   1091  OD1 ASP A  72       3.283  27.386  12.736  1.00  8.86           O  
ATOM   1092  OD2 ASP A  72       3.137  29.481  13.197  1.00  8.86           O  
ATOM   1093  H   ASP A  72      -1.392  27.900  11.689  1.00  8.86           H  
ATOM   1094  HA  ASP A  72       1.235  26.718  11.298  1.00  8.86           H  
ATOM   1095 1HB  ASP A  72       0.817  29.200  11.875  1.00  8.86           H  
ATOM   1096 2HB  ASP A  72       0.539  28.660  13.526  1.00  8.86           H  
ATOM   1097  N   ALA A  73       1.634  25.461  13.419  1.00  8.57           N  
ATOM   1098  CA  ALA A  73       1.843  24.415  14.413  1.00  8.57           C  
ATOM   1099  C   ALA A  73       1.015  23.133  14.160  1.00  8.57           C  
ATOM   1100  O   ALA A  73       1.423  22.057  14.586  1.00  8.57           O  
ATOM   1101  CB  ALA A  73       1.532  24.967  15.783  1.00  8.57           C  
ATOM   1102  H   ALA A  73       2.439  25.836  12.923  1.00  8.57           H  
ATOM   1103  HA  ALA A  73       2.888  24.137  14.372  1.00  8.57           H  
ATOM   1104 1HB  ALA A  73       1.758  24.228  16.493  1.00  8.57           H  
ATOM   1105 2HB  ALA A  73       2.144  25.842  15.968  1.00  8.57           H  
ATOM   1106 3HB  ALA A  73       0.482  25.239  15.860  1.00  8.57           H  
ATOM   1107  N   ILE A  74      -0.034  23.201  13.336  1.00  8.10           N  
ATOM   1108  CA  ILE A  74      -0.852  22.047  13.026  1.00  8.10           C  
ATOM   1109  C   ILE A  74      -0.030  21.130  12.186  1.00  8.10           C  
ATOM   1110  O   ILE A  74      -0.014  19.921  12.388  1.00  8.10           O  
ATOM   1111  CB  ILE A  74      -2.119  22.420  12.257  1.00  8.10           C  
ATOM   1112  CG1 ILE A  74      -3.021  23.344  13.095  1.00  8.10           C  
ATOM   1113  CG2 ILE A  74      -2.817  21.167  11.849  1.00  8.10           C  
ATOM   1114  CD1 ILE A  74      -3.428  22.775  14.425  1.00  8.10           C  
ATOM   1115  H   ILE A  74      -0.322  24.106  12.981  1.00  8.10           H  
ATOM   1116  HA  ILE A  74      -1.130  21.540  13.949  1.00  8.10           H  
ATOM   1117  HB  ILE A  74      -1.847  22.970  11.362  1.00  8.10           H  
ATOM   1118 1HG1 ILE A  74      -2.508  24.285  13.260  1.00  8.10           H  
ATOM   1119 2HG1 ILE A  74      -3.931  23.543  12.528  1.00  8.10           H  
ATOM   1120 1HG2 ILE A  74      -3.692  21.410  11.285  1.00  8.10           H  
ATOM   1121 2HG2 ILE A  74      -2.154  20.562  11.235  1.00  8.10           H  
ATOM   1122 3HG2 ILE A  74      -3.099  20.604  12.736  1.00  8.10           H  
ATOM   1123 1HD1 ILE A  74      -4.074  23.491  14.934  1.00  8.10           H  
ATOM   1124 2HD1 ILE A  74      -3.970  21.840  14.280  1.00  8.10           H  
ATOM   1125 3HD1 ILE A  74      -2.543  22.588  15.028  1.00  8.10           H  
ATOM   1126  N   GLU A  75       0.709  21.726  11.263  1.00  7.41           N  
ATOM   1127  CA  GLU A  75       1.606  20.967  10.404  1.00  7.41           C  
ATOM   1128  C   GLU A  75       2.599  20.128  11.232  1.00  7.41           C  
ATOM   1129  O   GLU A  75       2.992  19.034  10.824  1.00  7.41           O  
ATOM   1130  CB  GLU A  75       2.368  21.917   9.477  1.00  7.41           C  
ATOM   1131  CG  GLU A  75       3.267  21.223   8.459  1.00  7.41           C  
ATOM   1132  CD  GLU A  75       3.938  22.182   7.496  1.00  7.41           C  
ATOM   1133  OE1 GLU A  75       3.732  23.367   7.618  1.00  7.41           O  
ATOM   1134  OE2 GLU A  75       4.654  21.723   6.635  1.00  7.41           O  
ATOM   1135  H   GLU A  75       0.598  22.737  11.145  1.00  7.41           H  
ATOM   1136  HA  GLU A  75       1.007  20.288   9.798  1.00  7.41           H  
ATOM   1137 1HB  GLU A  75       1.658  22.539   8.932  1.00  7.41           H  
ATOM   1138 2HB  GLU A  75       2.992  22.582  10.077  1.00  7.41           H  
ATOM   1139 1HG  GLU A  75       4.037  20.670   8.998  1.00  7.41           H  
ATOM   1140 2HG  GLU A  75       2.672  20.505   7.896  1.00  7.41           H  
ATOM   1141  N   ARG A  76       3.035  20.674  12.374  1.00  6.45           N  
ATOM   1142  CA  ARG A  76       4.002  20.022  13.255  1.00  6.45           C  
ATOM   1143  C   ARG A  76       3.333  19.010  14.206  1.00  6.45           C  
ATOM   1144  O   ARG A  76       3.957  18.045  14.673  1.00  6.45           O  
ATOM   1145  CB  ARG A  76       4.744  21.072  14.081  1.00  6.45           C  
ATOM   1146  CG  ARG A  76       5.617  22.023  13.239  1.00  6.45           C  
ATOM   1147  CD  ARG A  76       6.591  22.868  14.042  1.00  6.45           C  
ATOM   1148  NE  ARG A  76       5.958  23.770  15.014  1.00  6.45           N  
ATOM   1149  CZ  ARG A  76       5.474  25.014  14.752  1.00  6.45           C  
ATOM   1150  NH1 ARG A  76       5.492  25.511  13.529  1.00  6.45           N  
ATOM   1151  NH2 ARG A  76       4.965  25.729  15.739  1.00  6.45           N  
ATOM   1152  H   ARG A  76       2.656  21.567  12.651  1.00  6.45           H  
ATOM   1153  HA  ARG A  76       4.723  19.491  12.635  1.00  6.45           H  
ATOM   1154 1HB  ARG A  76       4.021  21.673  14.635  1.00  6.45           H  
ATOM   1155 2HB  ARG A  76       5.384  20.579  14.809  1.00  6.45           H  
ATOM   1156 1HG  ARG A  76       6.191  21.436  12.522  1.00  6.45           H  
ATOM   1157 2HG  ARG A  76       4.957  22.704  12.694  1.00  6.45           H  
ATOM   1158 1HD  ARG A  76       7.262  22.205  14.588  1.00  6.45           H  
ATOM   1159 2HD  ARG A  76       7.178  23.476  13.354  1.00  6.45           H  
ATOM   1160  HE  ARG A  76       5.908  23.448  15.973  1.00  6.45           H  
ATOM   1161 1HH1 ARG A  76       5.873  24.972  12.767  1.00  6.45           H  
ATOM   1162 2HH1 ARG A  76       5.065  26.439  13.337  1.00  6.45           H  
ATOM   1163 1HH2 ARG A  76       4.945  25.353  16.675  1.00  6.45           H  
ATOM   1164 2HH2 ARG A  76       4.607  26.662  15.562  1.00  6.45           H  
ATOM   1165  N   TYR A  77       2.051  19.209  14.484  1.00  5.29           N  
ATOM   1166  CA  TYR A  77       1.353  18.388  15.463  1.00  5.29           C  
ATOM   1167  C   TYR A  77       0.893  17.036  14.945  1.00  5.29           C  
ATOM   1168  O   TYR A  77      -0.291  16.810  14.696  1.00  5.29           O  
ATOM   1169  CB  TYR A  77       0.160  19.152  16.032  1.00  5.29           C  
ATOM   1170  CG  TYR A  77       0.582  20.333  16.865  1.00  5.29           C  
ATOM   1171  CD1 TYR A  77       1.889  20.410  17.328  1.00  5.29           C  
ATOM   1172  CD2 TYR A  77      -0.317  21.340  17.157  1.00  5.29           C  
ATOM   1173  CE1 TYR A  77       2.289  21.481  18.080  1.00  5.29           C  
ATOM   1174  CE2 TYR A  77       0.087  22.415  17.917  1.00  5.29           C  
ATOM   1175  CZ  TYR A  77       1.381  22.484  18.382  1.00  5.29           C  
ATOM   1176  OH  TYR A  77       1.784  23.558  19.146  1.00  5.29           O  
ATOM   1177  H   TYR A  77       1.567  20.004  14.071  1.00  5.29           H  
ATOM   1178  HA  TYR A  77       2.044  18.194  16.282  1.00  5.29           H  
ATOM   1179 1HB  TYR A  77      -0.469  19.512  15.214  1.00  5.29           H  
ATOM   1180 2HB  TYR A  77      -0.448  18.490  16.649  1.00  5.29           H  
ATOM   1181  HD1 TYR A  77       2.600  19.621  17.094  1.00  5.29           H  
ATOM   1182  HD2 TYR A  77      -1.336  21.283  16.781  1.00  5.29           H  
ATOM   1183  HE1 TYR A  77       3.314  21.540  18.443  1.00  5.29           H  
ATOM   1184  HE2 TYR A  77      -0.605  23.209  18.146  1.00  5.29           H  
ATOM   1185  HH  TYR A  77       1.078  24.211  19.178  1.00  5.29           H  
ATOM   1186  N   GLY A  78       1.839  16.099  14.914  1.00  4.11           N  
ATOM   1187  CA  GLY A  78       1.640  14.719  14.443  1.00  4.11           C  
ATOM   1188  C   GLY A  78       0.566  13.947  15.232  1.00  4.11           C  
ATOM   1189  O   GLY A  78       0.120  12.882  14.812  1.00  4.11           O  
ATOM   1190  H   GLY A  78       2.780  16.428  15.136  1.00  4.11           H  
ATOM   1191 1HA  GLY A  78       1.364  14.741  13.388  1.00  4.11           H  
ATOM   1192 2HA  GLY A  78       2.587  14.185  14.507  1.00  4.11           H  
ATOM   1193  N   ASP A  79       0.168  14.488  16.384  1.00  3.07           N  
ATOM   1194  CA  ASP A  79      -0.870  13.935  17.250  1.00  3.07           C  
ATOM   1195  C   ASP A  79      -2.262  13.885  16.571  1.00  3.07           C  
ATOM   1196  O   ASP A  79      -3.128  13.109  17.000  1.00  3.07           O  
ATOM   1197  CB  ASP A  79      -0.989  14.790  18.528  1.00  3.07           C  
ATOM   1198  CG  ASP A  79       0.195  14.664  19.555  1.00  3.07           C  
ATOM   1199  OD1 ASP A  79       0.979  13.757  19.453  1.00  3.07           O  
ATOM   1200  OD2 ASP A  79       0.278  15.516  20.437  1.00  3.07           O  
ATOM   1201  H   ASP A  79       0.601  15.357  16.654  1.00  3.07           H  
ATOM   1202  HA  ASP A  79      -0.586  12.922  17.521  1.00  3.07           H  
ATOM   1203 1HB  ASP A  79      -1.098  15.840  18.244  1.00  3.07           H  
ATOM   1204 2HB  ASP A  79      -1.898  14.502  19.046  1.00  3.07           H  
ATOM   1205  N   GLU A  80      -2.486  14.764  15.572  1.00  2.27           N  
ATOM   1206  CA  GLU A  80      -3.790  14.901  14.897  1.00  2.27           C  
ATOM   1207  C   GLU A  80      -4.066  13.935  13.722  1.00  2.27           C  
ATOM   1208  O   GLU A  80      -3.165  13.535  12.987  1.00  2.27           O  
ATOM   1209  CB  GLU A  80      -3.963  16.351  14.401  1.00  2.27           C  
ATOM   1210  CG  GLU A  80      -4.035  17.375  15.525  1.00  2.27           C  
ATOM   1211  CD  GLU A  80      -4.258  18.803  15.090  1.00  2.27           C  
ATOM   1212  OE1 GLU A  80      -4.483  18.998  13.931  1.00  2.27           O  
ATOM   1213  OE2 GLU A  80      -4.211  19.714  15.923  1.00  2.27           O  
ATOM   1214  H   GLU A  80      -1.716  15.363  15.262  1.00  2.27           H  
ATOM   1215  HA  GLU A  80      -4.554  14.728  15.641  1.00  2.27           H  
ATOM   1216 1HB  GLU A  80      -3.125  16.620  13.757  1.00  2.27           H  
ATOM   1217 2HB  GLU A  80      -4.880  16.429  13.811  1.00  2.27           H  
ATOM   1218 1HG  GLU A  80      -4.882  17.077  16.120  1.00  2.27           H  
ATOM   1219 2HG  GLU A  80      -3.133  17.306  16.135  1.00  2.27           H  
ATOM   1220  N   LEU A  81      -5.354  13.609  13.535  1.00  1.71           N  
ATOM   1221  CA  LEU A  81      -5.886  12.830  12.400  1.00  1.71           C  
ATOM   1222  C   LEU A  81      -6.481  13.694  11.294  1.00  1.71           C  
ATOM   1223  O   LEU A  81      -6.244  13.479  10.098  1.00  1.71           O  
ATOM   1224  CB  LEU A  81      -7.020  11.900  12.835  1.00  1.71           C  
ATOM   1225  CG  LEU A  81      -7.739  11.167  11.649  1.00  1.71           C  
ATOM   1226  CD1 LEU A  81      -6.769  10.253  10.951  1.00  1.71           C  
ATOM   1227  CD2 LEU A  81      -8.933  10.419  12.155  1.00  1.71           C  
ATOM   1228  H   LEU A  81      -6.027  13.955  14.211  1.00  1.71           H  
ATOM   1229  HA  LEU A  81      -5.072  12.241  11.980  1.00  1.71           H  
ATOM   1230 1HB  LEU A  81      -6.622  11.148  13.514  1.00  1.71           H  
ATOM   1231 2HB  LEU A  81      -7.770  12.485  13.372  1.00  1.71           H  
ATOM   1232  HG  LEU A  81      -8.075  11.911  10.924  1.00  1.71           H  
ATOM   1233 1HD1 LEU A  81      -7.266   9.763  10.115  1.00  1.71           H  
ATOM   1234 2HD1 LEU A  81      -5.925  10.835  10.579  1.00  1.71           H  
ATOM   1235 3HD1 LEU A  81      -6.412   9.501  11.652  1.00  1.71           H  
ATOM   1236 1HD2 LEU A  81      -9.439   9.924  11.332  1.00  1.71           H  
ATOM   1237 2HD2 LEU A  81      -8.593   9.683  12.856  1.00  1.71           H  
ATOM   1238 3HD2 LEU A  81      -9.620  11.112  12.641  1.00  1.71           H  
ATOM   1239  N   GLY A  82      -7.320  14.630  11.700  1.00  1.36           N  
ATOM   1240  CA  GLY A  82      -8.052  15.433  10.735  1.00  1.36           C  
ATOM   1241  C   GLY A  82      -8.921  16.464  11.413  1.00  1.36           C  
ATOM   1242  O   GLY A  82      -8.789  16.697  12.602  1.00  1.36           O  
ATOM   1243  H   GLY A  82      -7.457  14.762  12.702  1.00  1.36           H  
ATOM   1244 1HA  GLY A  82      -7.359  15.925  10.053  1.00  1.36           H  
ATOM   1245 2HA  GLY A  82      -8.682  14.775  10.142  1.00  1.36           H  
ATOM   1246  N   PHE A  83      -9.734  17.141  10.632  1.00  1.15           N  
ATOM   1247  CA  PHE A  83     -10.596  18.212  11.112  1.00  1.15           C  
ATOM   1248  C   PHE A  83     -12.051  18.057  10.726  1.00  1.15           C  
ATOM   1249  O   PHE A  83     -12.350  17.584   9.628  1.00  1.15           O  
ATOM   1250  CB  PHE A  83     -10.072  19.532  10.574  1.00  1.15           C  
ATOM   1251  CG  PHE A  83      -8.783  19.961  11.147  1.00  1.15           C  
ATOM   1252  CD1 PHE A  83      -7.580  19.455  10.723  1.00  1.15           C  
ATOM   1253  CD2 PHE A  83      -8.778  20.946  12.105  1.00  1.15           C  
ATOM   1254  CE1 PHE A  83      -6.420  19.894  11.302  1.00  1.15           C  
ATOM   1255  CE2 PHE A  83      -7.628  21.401  12.651  1.00  1.15           C  
ATOM   1256  CZ  PHE A  83      -6.453  20.868  12.262  1.00  1.15           C  
ATOM   1257  H   PHE A  83      -9.771  16.867   9.655  1.00  1.15           H  
ATOM   1258  HA  PHE A  83     -10.544  18.226  12.197  1.00  1.15           H  
ATOM   1259 1HB  PHE A  83      -9.990  19.500   9.488  1.00  1.15           H  
ATOM   1260 2HB  PHE A  83     -10.783  20.278  10.835  1.00  1.15           H  
ATOM   1261  HD1 PHE A  83      -7.553  18.689   9.950  1.00  1.15           H  
ATOM   1262  HD2 PHE A  83      -9.719  21.363  12.426  1.00  1.15           H  
ATOM   1263  HE1 PHE A  83      -5.460  19.476  10.996  1.00  1.15           H  
ATOM   1264  HE2 PHE A  83      -7.645  22.180  13.413  1.00  1.15           H  
ATOM   1265  HZ  PHE A  83      -5.539  21.215  12.712  1.00  1.15           H  
ATOM   1266  N   GLN A  84     -12.941  18.520  11.596  1.00  1.06           N  
ATOM   1267  CA  GLN A  84     -14.360  18.565  11.294  1.00  1.06           C  
ATOM   1268  C   GLN A  84     -14.779  19.965  10.946  1.00  1.06           C  
ATOM   1269  O   GLN A  84     -14.347  20.940  11.571  1.00  1.06           O  
ATOM   1270  CB  GLN A  84     -15.231  18.080  12.444  1.00  1.06           C  
ATOM   1271  CG  GLN A  84     -16.714  18.047  12.102  1.00  1.06           C  
ATOM   1272  CD  GLN A  84     -17.542  17.539  13.199  1.00  1.06           C  
ATOM   1273  OE1 GLN A  84     -17.218  16.523  13.822  1.00  1.06           O  
ATOM   1274  NE2 GLN A  84     -18.641  18.235  13.474  1.00  1.06           N  
ATOM   1275  H   GLN A  84     -12.614  18.866  12.497  1.00  1.06           H  
ATOM   1276  HA  GLN A  84     -14.553  17.948  10.428  1.00  1.06           H  
ATOM   1277 1HB  GLN A  84     -14.915  17.091  12.757  1.00  1.06           H  
ATOM   1278 2HB  GLN A  84     -15.115  18.760  13.282  1.00  1.06           H  
ATOM   1279 1HG  GLN A  84     -17.054  19.057  11.896  1.00  1.06           H  
ATOM   1280 2HG  GLN A  84     -16.864  17.416  11.227  1.00  1.06           H  
ATOM   1281 1HE2 GLN A  84     -19.240  17.945  14.218  1.00  1.06           H  
ATOM   1282 2HE2 GLN A  84     -18.868  19.047  12.925  1.00  1.06           H  
ATOM   1283  N   ALA A  85     -15.591  20.074   9.914  1.00  1.03           N  
ATOM   1284  CA  ALA A  85     -16.100  21.374   9.526  1.00  1.03           C  
ATOM   1285  C   ALA A  85     -17.329  21.765  10.330  1.00  1.03           C  
ATOM   1286  O   ALA A  85     -18.283  20.988  10.443  1.00  1.03           O  
ATOM   1287  CB  ALA A  85     -16.462  21.374   8.074  1.00  1.03           C  
ATOM   1288  H   ALA A  85     -15.872  19.226   9.418  1.00  1.03           H  
ATOM   1289  HA  ALA A  85     -15.323  22.116   9.711  1.00  1.03           H  
ATOM   1290 1HB  ALA A  85     -16.803  22.359   7.851  1.00  1.03           H  
ATOM   1291 2HB  ALA A  85     -15.614  21.132   7.455  1.00  1.03           H  
ATOM   1292 3HB  ALA A  85     -17.254  20.650   7.891  1.00  1.03           H  
ATOM   1293  N   VAL A  86     -17.348  23.006  10.801  1.00  1.05           N  
ATOM   1294  CA  VAL A  86     -18.496  23.550  11.504  1.00  1.05           C  
ATOM   1295  C   VAL A  86     -18.985  24.794  10.757  1.00  1.05           C  
ATOM   1296  O   VAL A  86     -18.196  25.698  10.454  1.00  1.05           O  
ATOM   1297  CB  VAL A  86     -18.096  23.917  12.944  1.00  1.05           C  
ATOM   1298  CG1 VAL A  86     -19.307  24.491  13.699  1.00  1.05           C  
ATOM   1299  CG2 VAL A  86     -17.498  22.684  13.643  1.00  1.05           C  
ATOM   1300  H   VAL A  86     -16.512  23.581  10.724  1.00  1.05           H  
ATOM   1301  HA  VAL A  86     -19.293  22.807  11.526  1.00  1.05           H  
ATOM   1302  HB  VAL A  86     -17.333  24.692  12.906  1.00  1.05           H  
ATOM   1303 1HG1 VAL A  86     -19.009  24.771  14.710  1.00  1.05           H  
ATOM   1304 2HG1 VAL A  86     -19.688  25.371  13.179  1.00  1.05           H  
ATOM   1305 3HG1 VAL A  86     -20.092  23.739  13.749  1.00  1.05           H  
ATOM   1306 1HG2 VAL A  86     -17.188  22.946  14.658  1.00  1.05           H  
ATOM   1307 2HG2 VAL A  86     -18.242  21.890  13.684  1.00  1.05           H  
ATOM   1308 3HG2 VAL A  86     -16.625  22.334  13.086  1.00  1.05           H  
ATOM   1309  N   THR A  87     -20.273  24.846  10.427  1.00  1.11           N  
ATOM   1310  CA  THR A  87     -20.785  26.004   9.690  1.00  1.11           C  
ATOM   1311  C   THR A  87     -21.079  27.157  10.650  1.00  1.11           C  
ATOM   1312  O   THR A  87     -21.651  26.952  11.728  1.00  1.11           O  
ATOM   1313  CB  THR A  87     -22.044  25.667   8.857  1.00  1.11           C  
ATOM   1314  OG1 THR A  87     -21.741  24.608   7.933  1.00  1.11           O  
ATOM   1315  CG2 THR A  87     -22.472  26.908   8.023  1.00  1.11           C  
ATOM   1316  H   THR A  87     -20.894  24.092  10.688  1.00  1.11           H  
ATOM   1317  HA  THR A  87     -20.017  26.345   8.993  1.00  1.11           H  
ATOM   1318  HB  THR A  87     -22.858  25.358   9.513  1.00  1.11           H  
ATOM   1319  HG1 THR A  87     -22.545  24.363   7.464  1.00  1.11           H  
ATOM   1320 1HG2 THR A  87     -23.335  26.658   7.425  1.00  1.11           H  
ATOM   1321 2HG2 THR A  87     -22.720  27.741   8.676  1.00  1.11           H  
ATOM   1322 3HG2 THR A  87     -21.652  27.204   7.365  1.00  1.11           H  
ATOM   1323  N   HIS A  88     -20.633  28.348  10.253  1.00  1.19           N  
ATOM   1324  CA  HIS A  88     -20.799  29.598  10.979  1.00  1.19           C  
ATOM   1325  C   HIS A  88     -21.380  30.714  10.099  1.00  1.19           C  
ATOM   1326  O   HIS A  88     -21.319  30.670   8.864  1.00  1.19           O  
ATOM   1327  CB  HIS A  88     -19.455  30.081  11.571  1.00  1.19           C  
ATOM   1328  CG  HIS A  88     -18.902  29.300  12.762  1.00  1.19           C  
ATOM   1329  ND1 HIS A  88     -18.348  28.048  12.666  1.00  1.19           N  
ATOM   1330  CD2 HIS A  88     -18.775  29.662  14.057  1.00  1.19           C  
ATOM   1331  CE1 HIS A  88     -17.932  27.670  13.871  1.00  1.19           C  
ATOM   1332  NE2 HIS A  88     -18.183  28.630  14.720  1.00  1.19           N  
ATOM   1333  H   HIS A  88     -20.144  28.393   9.361  1.00  1.19           H  
ATOM   1334  HA  HIS A  88     -21.490  29.440  11.797  1.00  1.19           H  
ATOM   1335 1HB  HIS A  88     -18.704  30.035  10.796  1.00  1.19           H  
ATOM   1336 2HB  HIS A  88     -19.547  31.130  11.869  1.00  1.19           H  
ATOM   1337  HD1 HIS A  88     -18.204  27.502  11.829  1.00  1.19           H  
ATOM   1338  HD2 HIS A  88     -19.040  30.552  14.596  1.00  1.19           H  
ATOM   1339  HE1 HIS A  88     -17.463  26.710  14.024  1.00  1.19           H  
ATOM   1340  N   ALA A  89     -21.945  31.726  10.751  1.00  1.28           N  
ATOM   1341  CA  ALA A  89     -22.410  32.925  10.055  1.00  1.28           C  
ATOM   1342  C   ALA A  89     -22.371  34.094  11.026  1.00  1.28           C  
ATOM   1343  O   ALA A  89     -22.901  34.020  12.134  1.00  1.28           O  
ATOM   1344  CB  ALA A  89     -23.809  32.728   9.493  1.00  1.28           C  
ATOM   1345  H   ALA A  89     -22.004  31.666  11.768  1.00  1.28           H  
ATOM   1346  HA  ALA A  89     -21.724  33.137   9.232  1.00  1.28           H  
ATOM   1347 1HB  ALA A  89     -24.120  33.631   8.972  1.00  1.28           H  
ATOM   1348 2HB  ALA A  89     -23.800  31.895   8.793  1.00  1.28           H  
ATOM   1349 3HB  ALA A  89     -24.503  32.518  10.303  1.00  1.28           H  
ATOM   1350  N   GLY A  90     -21.692  35.173  10.641  1.00  1.34           N  
ATOM   1351  CA  GLY A  90     -21.587  36.343  11.513  1.00  1.34           C  
ATOM   1352  C   GLY A  90     -20.583  36.075  12.634  1.00  1.34           C  
ATOM   1353  O   GLY A  90     -20.492  36.826  13.603  1.00  1.34           O  
ATOM   1354  H   GLY A  90     -21.259  35.188   9.729  1.00  1.34           H  
ATOM   1355 1HA  GLY A  90     -21.269  37.208  10.930  1.00  1.34           H  
ATOM   1356 2HA  GLY A  90     -22.565  36.578  11.936  1.00  1.34           H  
ATOM   1357  N   GLY A  91     -19.865  34.962  12.504  1.00  1.37           N  
ATOM   1358  CA  GLY A  91     -18.916  34.476  13.488  1.00  1.37           C  
ATOM   1359  C   GLY A  91     -19.578  33.512  14.479  1.00  1.37           C  
ATOM   1360  O   GLY A  91     -18.893  32.898  15.298  1.00  1.37           O  
ATOM   1361  H   GLY A  91     -19.980  34.417  11.662  1.00  1.37           H  
ATOM   1362 1HA  GLY A  91     -18.101  33.967  12.970  1.00  1.37           H  
ATOM   1363 2HA  GLY A  91     -18.483  35.318  14.024  1.00  1.37           H  
ATOM   1364  N   ALA A  92     -20.912  33.404  14.445  1.00  1.36           N  
ATOM   1365  CA  ALA A  92     -21.622  32.516  15.358  1.00  1.36           C  
ATOM   1366  C   ALA A  92     -21.812  31.148  14.716  1.00  1.36           C  
ATOM   1367  O   ALA A  92     -21.943  31.071  13.498  1.00  1.36           O  
ATOM   1368  CB  ALA A  92     -22.973  33.104  15.708  1.00  1.36           C  
ATOM   1369  H   ALA A  92     -21.456  33.921  13.753  1.00  1.36           H  
ATOM   1370  HA  ALA A  92     -21.032  32.427  16.261  1.00  1.36           H  
ATOM   1371 1HB  ALA A  92     -23.493  32.440  16.400  1.00  1.36           H  
ATOM   1372 2HB  ALA A  92     -22.838  34.080  16.169  1.00  1.36           H  
ATOM   1373 3HB  ALA A  92     -23.562  33.209  14.793  1.00  1.36           H  
ATOM   1374  N   PRO A  93     -21.817  30.032  15.454  1.00  1.31           N  
ATOM   1375  CA  PRO A  93     -22.174  28.743  14.900  1.00  1.31           C  
ATOM   1376  C   PRO A  93     -23.555  28.893  14.286  1.00  1.31           C  
ATOM   1377  O   PRO A  93     -24.449  29.478  14.905  1.00  1.31           O  
ATOM   1378  CB  PRO A  93     -22.156  27.832  16.126  1.00  1.31           C  
ATOM   1379  CG  PRO A  93     -21.164  28.506  17.068  1.00  1.31           C  
ATOM   1380  CD  PRO A  93     -21.382  30.005  16.858  1.00  1.31           C  
ATOM   1381  HA  PRO A  93     -21.436  28.428  14.148  1.00  1.31           H  
ATOM   1382 1HB  PRO A  93     -23.169  27.748  16.545  1.00  1.31           H  
ATOM   1383 2HB  PRO A  93     -21.843  26.820  15.830  1.00  1.31           H  
ATOM   1384 1HG  PRO A  93     -21.341  28.188  18.106  1.00  1.31           H  
ATOM   1385 2HG  PRO A  93     -20.138  28.194  16.812  1.00  1.31           H  
ATOM   1386 1HD  PRO A  93     -22.162  30.403  17.522  1.00  1.31           H  
ATOM   1387 2HD  PRO A  93     -20.410  30.505  16.986  1.00  1.31           H  
ATOM   1388  N   PHE A  94     -23.738  28.351  13.099  1.00  1.27           N  
ATOM   1389  CA  PHE A  94     -25.012  28.445  12.400  1.00  1.27           C  
ATOM   1390  C   PHE A  94     -25.190  27.365  11.371  1.00  1.27           C  
ATOM   1391  O   PHE A  94     -24.379  27.228  10.466  1.00  1.27           O  
ATOM   1392  CB  PHE A  94     -25.143  29.807  11.738  1.00  1.27           C  
ATOM   1393  CG  PHE A  94     -26.388  29.990  10.919  1.00  1.27           C  
ATOM   1394  CD1 PHE A  94     -27.634  30.096  11.510  1.00  1.27           C  
ATOM   1395  CD2 PHE A  94     -26.302  30.098   9.539  1.00  1.27           C  
ATOM   1396  CE1 PHE A  94     -28.766  30.282  10.737  1.00  1.27           C  
ATOM   1397  CE2 PHE A  94     -27.425  30.301   8.780  1.00  1.27           C  
ATOM   1398  CZ  PHE A  94     -28.656  30.383   9.375  1.00  1.27           C  
ATOM   1399  H   PHE A  94     -22.962  27.869  12.648  1.00  1.27           H  
ATOM   1400  HA  PHE A  94     -25.810  28.343  13.136  1.00  1.27           H  
ATOM   1401 1HB  PHE A  94     -25.113  30.590  12.497  1.00  1.27           H  
ATOM   1402 2HB  PHE A  94     -24.288  29.962  11.084  1.00  1.27           H  
ATOM   1403  HD1 PHE A  94     -27.717  30.024  12.596  1.00  1.27           H  
ATOM   1404  HD2 PHE A  94     -25.324  30.032   9.058  1.00  1.27           H  
ATOM   1405  HE1 PHE A  94     -29.744  30.354  11.210  1.00  1.27           H  
ATOM   1406  HE2 PHE A  94     -27.341  30.399   7.707  1.00  1.27           H  
ATOM   1407  HZ  PHE A  94     -29.543  30.534   8.768  1.00  1.27           H  
ATOM   1408  N   ASP A  95     -26.283  26.630  11.465  1.00  1.24           N  
ATOM   1409  CA  ASP A  95     -26.522  25.596  10.486  1.00  1.24           C  
ATOM   1410  C   ASP A  95     -27.729  25.970   9.615  1.00  1.24           C  
ATOM   1411  O   ASP A  95     -28.864  25.675  10.005  1.00  1.24           O  
ATOM   1412  CB  ASP A  95     -26.753  24.257  11.165  1.00  1.24           C  
ATOM   1413  CG  ASP A  95     -26.899  23.125  10.181  1.00  1.24           C  
ATOM   1414  OD1 ASP A  95     -27.180  23.360   9.001  1.00  1.24           O  
ATOM   1415  OD2 ASP A  95     -26.692  22.002  10.610  1.00  1.24           O  
ATOM   1416  H   ASP A  95     -26.934  26.785  12.223  1.00  1.24           H  
ATOM   1417  HA  ASP A  95     -25.620  25.486   9.905  1.00  1.24           H  
ATOM   1418 1HB  ASP A  95     -25.918  24.039  11.834  1.00  1.24           H  
ATOM   1419 2HB  ASP A  95     -27.658  24.308  11.772  1.00  1.24           H  
ATOM   1420  N   PRO A  96     -27.512  26.506   8.389  1.00  1.26           N  
ATOM   1421  CA  PRO A  96     -28.505  27.078   7.504  1.00  1.26           C  
ATOM   1422  C   PRO A  96     -29.501  26.047   7.041  1.00  1.26           C  
ATOM   1423  O   PRO A  96     -30.588  26.395   6.595  1.00  1.26           O  
ATOM   1424  CB  PRO A  96     -27.669  27.592   6.333  1.00  1.26           C  
ATOM   1425  CG  PRO A  96     -26.447  26.742   6.340  1.00  1.26           C  
ATOM   1426  CD  PRO A  96     -26.174  26.455   7.788  1.00  1.26           C  
ATOM   1427  HA  PRO A  96     -29.015  27.897   8.019  1.00  1.26           H  
ATOM   1428 1HB  PRO A  96     -28.245  27.515   5.418  1.00  1.26           H  
ATOM   1429 2HB  PRO A  96     -27.450  28.637   6.456  1.00  1.26           H  
ATOM   1430 1HG  PRO A  96     -26.627  25.828   5.752  1.00  1.26           H  
ATOM   1431 2HG  PRO A  96     -25.623  27.258   5.865  1.00  1.26           H  
ATOM   1432 1HD  PRO A  96     -25.749  25.440   7.828  1.00  1.26           H  
ATOM   1433 2HD  PRO A  96     -25.524  27.222   8.226  1.00  1.26           H  
ATOM   1434  N   ILE A  97     -29.179  24.769   7.171  1.00  1.32           N  
ATOM   1435  CA  ILE A  97     -30.099  23.742   6.734  1.00  1.32           C  
ATOM   1436  C   ILE A  97     -31.393  23.864   7.524  1.00  1.32           C  
ATOM   1437  O   ILE A  97     -32.488  23.713   6.991  1.00  1.32           O  
ATOM   1438  CB  ILE A  97     -29.462  22.350   6.861  1.00  1.32           C  
ATOM   1439  CG1 ILE A  97     -28.262  22.249   5.887  1.00  1.32           C  
ATOM   1440  CG2 ILE A  97     -30.464  21.229   6.649  1.00  1.32           C  
ATOM   1441  CD1 ILE A  97     -28.626  22.438   4.419  1.00  1.32           C  
ATOM   1442  H   ILE A  97     -28.303  24.463   7.627  1.00  1.32           H  
ATOM   1443  HA  ILE A  97     -30.331  23.917   5.680  1.00  1.32           H  
ATOM   1444  HB  ILE A  97     -29.054  22.251   7.870  1.00  1.32           H  
ATOM   1445 1HG1 ILE A  97     -27.530  23.008   6.172  1.00  1.32           H  
ATOM   1446 2HG1 ILE A  97     -27.804  21.270   5.997  1.00  1.32           H  
ATOM   1447 1HG2 ILE A  97     -29.970  20.279   6.775  1.00  1.32           H  
ATOM   1448 2HG2 ILE A  97     -31.266  21.315   7.376  1.00  1.32           H  
ATOM   1449 3HG2 ILE A  97     -30.865  21.279   5.676  1.00  1.32           H  
ATOM   1450 1HD1 ILE A  97     -27.727  22.356   3.802  1.00  1.32           H  
ATOM   1451 2HD1 ILE A  97     -29.333  21.679   4.121  1.00  1.32           H  
ATOM   1452 3HD1 ILE A  97     -29.066  23.409   4.286  1.00  1.32           H  
ATOM   1453  N   GLY A  98     -31.270  24.168   8.818  1.00  1.43           N  
ATOM   1454  CA  GLY A  98     -32.435  24.249   9.688  1.00  1.43           C  
ATOM   1455  C   GLY A  98     -33.232  25.538   9.498  1.00  1.43           C  
ATOM   1456  O   GLY A  98     -34.274  25.726  10.127  1.00  1.43           O  
ATOM   1457  H   GLY A  98     -30.347  24.378   9.202  1.00  1.43           H  
ATOM   1458 1HA  GLY A  98     -33.082  23.392   9.500  1.00  1.43           H  
ATOM   1459 2HA  GLY A  98     -32.108  24.177  10.725  1.00  1.43           H  
ATOM   1460  N   ALA A  99     -32.724  26.450   8.667  1.00  1.56           N  
ATOM   1461  CA  ALA A  99     -33.391  27.705   8.386  1.00  1.56           C  
ATOM   1462  C   ALA A  99     -34.207  27.595   7.100  1.00  1.56           C  
ATOM   1463  O   ALA A  99     -34.863  28.562   6.698  1.00  1.56           O  
ATOM   1464  CB  ALA A  99     -32.364  28.831   8.265  1.00  1.56           C  
ATOM   1465  H   ALA A  99     -31.869  26.258   8.153  1.00  1.56           H  
ATOM   1466  HA  ALA A  99     -34.073  27.925   9.206  1.00  1.56           H  
ATOM   1467 1HB  ALA A  99     -32.875  29.773   8.069  1.00  1.56           H  
ATOM   1468 2HB  ALA A  99     -31.797  28.910   9.192  1.00  1.56           H  
ATOM   1469 3HB  ALA A  99     -31.684  28.610   7.443  1.00  1.56           H  
ATOM   1470  N   VAL A 100     -34.140  26.434   6.430  1.00  1.70           N  
ATOM   1471  CA  VAL A 100     -34.772  26.281   5.127  1.00  1.70           C  
ATOM   1472  C   VAL A 100     -35.803  25.159   4.983  1.00  1.70           C  
ATOM   1473  O   VAL A 100     -35.572  24.011   5.358  1.00  1.70           O  
ATOM   1474  CB  VAL A 100     -33.676  26.094   4.081  1.00  1.70           C  
ATOM   1475  CG1 VAL A 100     -34.278  25.848   2.736  1.00  1.70           C  
ATOM   1476  CG2 VAL A 100     -32.832  27.322   4.037  1.00  1.70           C  
ATOM   1477  H   VAL A 100     -33.613  25.642   6.804  1.00  1.70           H  
ATOM   1478  HA  VAL A 100     -35.278  27.218   4.901  1.00  1.70           H  
ATOM   1479  HB  VAL A 100     -33.070  25.251   4.342  1.00  1.70           H  
ATOM   1480 1HG1 VAL A 100     -33.477  25.711   2.021  1.00  1.70           H  
ATOM   1481 2HG1 VAL A 100     -34.881  24.953   2.769  1.00  1.70           H  
ATOM   1482 3HG1 VAL A 100     -34.892  26.697   2.439  1.00  1.70           H  
ATOM   1483 1HG2 VAL A 100     -32.086  27.195   3.292  1.00  1.70           H  
ATOM   1484 2HG2 VAL A 100     -33.450  28.182   3.777  1.00  1.70           H  
ATOM   1485 3HG2 VAL A 100     -32.360  27.496   4.997  1.00  1.70           H  
ATOM   1486  N   ALA A 101     -36.968  25.535   4.445  1.00  1.79           N  
ATOM   1487  CA  ALA A 101     -38.074  24.616   4.181  1.00  1.79           C  
ATOM   1488  C   ALA A 101     -38.062  24.050   2.753  1.00  1.79           C  
ATOM   1489  O   ALA A 101     -38.666  23.011   2.489  1.00  1.79           O  
ATOM   1490  CB  ALA A 101     -39.391  25.324   4.416  1.00  1.79           C  
ATOM   1491  H   ALA A 101     -37.080  26.509   4.200  1.00  1.79           H  
ATOM   1492  HA  ALA A 101     -37.986  23.780   4.875  1.00  1.79           H  
ATOM   1493 1HB  ALA A 101     -40.211  24.624   4.254  1.00  1.79           H  
ATOM   1494 2HB  ALA A 101     -39.429  25.696   5.440  1.00  1.79           H  
ATOM   1495 3HB  ALA A 101     -39.485  26.157   3.723  1.00  1.79           H  
ATOM   1496  N   ASP A 102     -37.470  24.789   1.816  1.00  1.83           N  
ATOM   1497  CA  ASP A 102     -37.442  24.414   0.395  1.00  1.83           C  
ATOM   1498  C   ASP A 102     -36.303  23.480   0.014  1.00  1.83           C  
ATOM   1499  O   ASP A 102     -35.163  23.681   0.423  1.00  1.83           O  
ATOM   1500  CB  ASP A 102     -37.377  25.636  -0.509  1.00  1.83           C  
ATOM   1501  CG  ASP A 102     -37.471  25.243  -1.983  1.00  1.83           C  
ATOM   1502  OD1 ASP A 102     -38.560  24.997  -2.436  1.00  1.83           O  
ATOM   1503  OD2 ASP A 102     -36.437  25.146  -2.645  1.00  1.83           O  
ATOM   1504  H   ASP A 102     -37.000  25.634   2.100  1.00  1.83           H  
ATOM   1505  HA  ASP A 102     -38.377  23.895   0.176  1.00  1.83           H  
ATOM   1506 1HB  ASP A 102     -38.197  26.312  -0.269  1.00  1.83           H  
ATOM   1507 2HB  ASP A 102     -36.443  26.174  -0.335  1.00  1.83           H  
ATOM   1508  N   ASP A 103     -36.577  22.528  -0.867  1.00  1.82           N  
ATOM   1509  CA  ASP A 103     -35.543  21.579  -1.253  1.00  1.82           C  
ATOM   1510  C   ASP A 103     -34.537  22.124  -2.259  1.00  1.82           C  
ATOM   1511  O   ASP A 103     -33.381  21.704  -2.252  1.00  1.82           O  
ATOM   1512  CB  ASP A 103     -36.174  20.314  -1.843  1.00  1.82           C  
ATOM   1513  CG  ASP A 103     -36.938  19.454  -0.827  1.00  1.82           C  
ATOM   1514  OD1 ASP A 103     -36.315  18.817   0.003  1.00  1.82           O  
ATOM   1515  OD2 ASP A 103     -38.135  19.503  -0.825  1.00  1.82           O  
ATOM   1516  H   ASP A 103     -37.517  22.441  -1.233  1.00  1.82           H  
ATOM   1517  HA  ASP A 103     -35.000  21.297  -0.357  1.00  1.82           H  
ATOM   1518 1HB  ASP A 103     -36.857  20.599  -2.645  1.00  1.82           H  
ATOM   1519 2HB  ASP A 103     -35.390  19.700  -2.293  1.00  1.82           H  
ATOM   1520  N   GLN A 104     -34.915  23.034  -3.152  1.00  1.76           N  
ATOM   1521  CA  GLN A 104     -33.903  23.470  -4.104  1.00  1.76           C  
ATOM   1522  C   GLN A 104     -32.862  24.261  -3.337  1.00  1.76           C  
ATOM   1523  O   GLN A 104     -31.654  24.119  -3.564  1.00  1.76           O  
ATOM   1524  CB  GLN A 104     -34.501  24.311  -5.232  1.00  1.76           C  
ATOM   1525  CG  GLN A 104     -35.399  23.531  -6.171  1.00  1.76           C  
ATOM   1526  CD  GLN A 104     -35.999  24.389  -7.282  1.00  1.76           C  
ATOM   1527  OE1 GLN A 104     -36.087  25.617  -7.190  1.00  1.76           O  
ATOM   1528  NE2 GLN A 104     -36.422  23.728  -8.353  1.00  1.76           N  
ATOM   1529  H   GLN A 104     -35.837  23.477  -3.140  1.00  1.76           H  
ATOM   1530  HA  GLN A 104     -33.419  22.595  -4.538  1.00  1.76           H  
ATOM   1531 1HB  GLN A 104     -35.092  25.121  -4.799  1.00  1.76           H  
ATOM   1532 2HB  GLN A 104     -33.701  24.765  -5.815  1.00  1.76           H  
ATOM   1533 1HG  GLN A 104     -34.819  22.732  -6.629  1.00  1.76           H  
ATOM   1534 2HG  GLN A 104     -36.219  23.111  -5.585  1.00  1.76           H  
ATOM   1535 1HE2 GLN A 104     -36.827  24.225  -9.121  1.00  1.76           H  
ATOM   1536 2HE2 GLN A 104     -36.335  22.732  -8.393  1.00  1.76           H  
ATOM   1537  N   GLU A 105     -33.346  25.080  -2.398  1.00  1.68           N  
ATOM   1538  CA  GLU A 105     -32.435  25.857  -1.565  1.00  1.68           C  
ATOM   1539  C   GLU A 105     -31.552  24.950  -0.704  1.00  1.68           C  
ATOM   1540  O   GLU A 105     -30.356  25.207  -0.581  1.00  1.68           O  
ATOM   1541  CB  GLU A 105     -33.175  26.873  -0.725  1.00  1.68           C  
ATOM   1542  CG  GLU A 105     -32.274  27.743   0.152  1.00  1.68           C  
ATOM   1543  CD  GLU A 105     -33.043  28.786   0.868  1.00  1.68           C  
ATOM   1544  OE1 GLU A 105     -34.204  28.916   0.573  1.00  1.68           O  
ATOM   1545  OE2 GLU A 105     -32.496  29.481   1.684  1.00  1.68           O  
ATOM   1546  H   GLU A 105     -34.371  25.147  -2.290  1.00  1.68           H  
ATOM   1547  HA  GLU A 105     -31.776  26.418  -2.227  1.00  1.68           H  
ATOM   1548 1HB  GLU A 105     -33.728  27.543  -1.385  1.00  1.68           H  
ATOM   1549 2HB  GLU A 105     -33.907  26.366  -0.108  1.00  1.68           H  
ATOM   1550 1HG  GLU A 105     -31.744  27.114   0.869  1.00  1.68           H  
ATOM   1551 2HG  GLU A 105     -31.540  28.223  -0.478  1.00  1.68           H  
ATOM   1552  N   LEU A 106     -32.115  23.872  -0.132  1.00  1.58           N  
ATOM   1553  CA  LEU A 106     -31.296  22.964   0.672  1.00  1.58           C  
ATOM   1554  C   LEU A 106     -30.189  22.324  -0.152  1.00  1.58           C  
ATOM   1555  O   LEU A 106     -29.055  22.180   0.323  1.00  1.58           O  
ATOM   1556  CB  LEU A 106     -32.156  21.868   1.287  1.00  1.58           C  
ATOM   1557  CG  LEU A 106     -33.073  22.318   2.396  1.00  1.58           C  
ATOM   1558  CD1 LEU A 106     -34.007  21.212   2.787  1.00  1.58           C  
ATOM   1559  CD2 LEU A 106     -32.245  22.706   3.533  1.00  1.58           C  
ATOM   1560  H   LEU A 106     -33.119  23.702  -0.219  1.00  1.58           H  
ATOM   1561  HA  LEU A 106     -30.841  23.536   1.473  1.00  1.58           H  
ATOM   1562 1HB  LEU A 106     -32.771  21.440   0.502  1.00  1.58           H  
ATOM   1563 2HB  LEU A 106     -31.509  21.095   1.665  1.00  1.58           H  
ATOM   1564  HG  LEU A 106     -33.645  23.145   2.083  1.00  1.58           H  
ATOM   1565 1HD1 LEU A 106     -34.654  21.559   3.597  1.00  1.58           H  
ATOM   1566 2HD1 LEU A 106     -34.622  20.923   1.936  1.00  1.58           H  
ATOM   1567 3HD1 LEU A 106     -33.418  20.366   3.119  1.00  1.58           H  
ATOM   1568 1HD2 LEU A 106     -32.877  23.025   4.363  1.00  1.58           H  
ATOM   1569 2HD2 LEU A 106     -31.682  21.861   3.818  1.00  1.58           H  
ATOM   1570 3HD2 LEU A 106     -31.582  23.509   3.250  1.00  1.58           H  
ATOM   1571  N   VAL A 107     -30.489  21.976  -1.401  1.00  1.47           N  
ATOM   1572  CA  VAL A 107     -29.453  21.414  -2.248  1.00  1.47           C  
ATOM   1573  C   VAL A 107     -28.383  22.468  -2.496  1.00  1.47           C  
ATOM   1574  O   VAL A 107     -27.186  22.175  -2.405  1.00  1.47           O  
ATOM   1575  CB  VAL A 107     -30.011  20.924  -3.587  1.00  1.47           C  
ATOM   1576  CG1 VAL A 107     -28.851  20.530  -4.501  1.00  1.47           C  
ATOM   1577  CG2 VAL A 107     -30.920  19.741  -3.358  1.00  1.47           C  
ATOM   1578  H   VAL A 107     -31.443  22.084  -1.756  1.00  1.47           H  
ATOM   1579  HA  VAL A 107     -29.002  20.567  -1.731  1.00  1.47           H  
ATOM   1580  HB  VAL A 107     -30.568  21.733  -4.065  1.00  1.47           H  
ATOM   1581 1HG1 VAL A 107     -29.240  20.191  -5.458  1.00  1.47           H  
ATOM   1582 2HG1 VAL A 107     -28.208  21.395  -4.656  1.00  1.47           H  
ATOM   1583 3HG1 VAL A 107     -28.278  19.726  -4.038  1.00  1.47           H  
ATOM   1584 1HG2 VAL A 107     -31.318  19.390  -4.306  1.00  1.47           H  
ATOM   1585 2HG2 VAL A 107     -30.357  18.975  -2.898  1.00  1.47           H  
ATOM   1586 3HG2 VAL A 107     -31.737  20.023  -2.709  1.00  1.47           H  
ATOM   1587  N   ALA A 108     -28.802  23.704  -2.801  1.00  1.38           N  
ATOM   1588  CA  ALA A 108     -27.837  24.769  -3.039  1.00  1.38           C  
ATOM   1589  C   ALA A 108     -26.959  24.981  -1.811  1.00  1.38           C  
ATOM   1590  O   ALA A 108     -25.739  25.090  -1.936  1.00  1.38           O  
ATOM   1591  CB  ALA A 108     -28.556  26.058  -3.395  1.00  1.38           C  
ATOM   1592  H   ALA A 108     -29.802  23.898  -2.880  1.00  1.38           H  
ATOM   1593  HA  ALA A 108     -27.199  24.470  -3.869  1.00  1.38           H  
ATOM   1594 1HB  ALA A 108     -27.827  26.844  -3.589  1.00  1.38           H  
ATOM   1595 2HB  ALA A 108     -29.171  25.899  -4.280  1.00  1.38           H  
ATOM   1596 3HB  ALA A 108     -29.192  26.352  -2.566  1.00  1.38           H  
ATOM   1597  N   LEU A 109     -27.551  24.938  -0.615  1.00  1.29           N  
ATOM   1598  CA  LEU A 109     -26.773  25.085   0.605  1.00  1.29           C  
ATOM   1599  C   LEU A 109     -25.767  23.977   0.769  1.00  1.29           C  
ATOM   1600  O   LEU A 109     -24.643  24.211   1.210  1.00  1.29           O  
ATOM   1601  CB  LEU A 109     -27.664  25.088   1.843  1.00  1.29           C  
ATOM   1602  CG  LEU A 109     -28.488  26.295   2.082  1.00  1.29           C  
ATOM   1603  CD1 LEU A 109     -29.432  26.036   3.203  1.00  1.29           C  
ATOM   1604  CD2 LEU A 109     -27.562  27.408   2.455  1.00  1.29           C  
ATOM   1605  H   LEU A 109     -28.564  24.839  -0.559  1.00  1.29           H  
ATOM   1606  HA  LEU A 109     -26.238  26.033   0.553  1.00  1.29           H  
ATOM   1607 1HB  LEU A 109     -28.345  24.245   1.764  1.00  1.29           H  
ATOM   1608 2HB  LEU A 109     -27.037  24.935   2.720  1.00  1.29           H  
ATOM   1609  HG  LEU A 109     -29.059  26.557   1.193  1.00  1.29           H  
ATOM   1610 1HD1 LEU A 109     -29.986  26.932   3.391  1.00  1.29           H  
ATOM   1611 2HD1 LEU A 109     -30.101  25.236   2.939  1.00  1.29           H  
ATOM   1612 3HD1 LEU A 109     -28.878  25.764   4.087  1.00  1.29           H  
ATOM   1613 1HD2 LEU A 109     -28.137  28.315   2.658  1.00  1.29           H  
ATOM   1614 2HD2 LEU A 109     -27.014  27.116   3.343  1.00  1.29           H  
ATOM   1615 3HD2 LEU A 109     -26.861  27.593   1.640  1.00  1.29           H  
ATOM   1616  N   ASP A 110     -26.147  22.762   0.397  1.00  1.20           N  
ATOM   1617  CA  ASP A 110     -25.240  21.648   0.550  1.00  1.20           C  
ATOM   1618  C   ASP A 110     -24.074  21.781  -0.429  1.00  1.20           C  
ATOM   1619  O   ASP A 110     -22.922  21.509  -0.083  1.00  1.20           O  
ATOM   1620  CB  ASP A 110     -25.984  20.328   0.330  1.00  1.20           C  
ATOM   1621  CG  ASP A 110     -25.190  19.121   0.827  1.00  1.20           C  
ATOM   1622  OD1 ASP A 110     -24.940  19.086   2.005  1.00  1.20           O  
ATOM   1623  OD2 ASP A 110     -24.829  18.236   0.059  1.00  1.20           O  
ATOM   1624  H   ASP A 110     -27.095  22.603   0.050  1.00  1.20           H  
ATOM   1625  HA  ASP A 110     -24.843  21.660   1.565  1.00  1.20           H  
ATOM   1626 1HB  ASP A 110     -26.947  20.372   0.838  1.00  1.20           H  
ATOM   1627 2HB  ASP A 110     -26.191  20.208  -0.736  1.00  1.20           H  
ATOM   1628  N   ARG A 111     -24.350  22.223  -1.658  1.00  1.13           N  
ATOM   1629  CA  ARG A 111     -23.274  22.350  -2.634  1.00  1.13           C  
ATOM   1630  C   ARG A 111     -22.320  23.481  -2.254  1.00  1.13           C  
ATOM   1631  O   ARG A 111     -21.089  23.350  -2.369  1.00  1.13           O  
ATOM   1632  CB  ARG A 111     -23.847  22.587  -4.023  1.00  1.13           C  
ATOM   1633  CG  ARG A 111     -24.571  21.374  -4.570  1.00  1.13           C  
ATOM   1634  CD  ARG A 111     -25.161  21.529  -5.919  1.00  1.13           C  
ATOM   1635  NE  ARG A 111     -25.819  20.268  -6.365  1.00  1.13           N  
ATOM   1636  CZ  ARG A 111     -26.591  20.155  -7.461  1.00  1.13           C  
ATOM   1637  NH1 ARG A 111     -26.824  21.191  -8.222  1.00  1.13           N  
ATOM   1638  NH2 ARG A 111     -27.128  18.989  -7.765  1.00  1.13           N  
ATOM   1639  H   ARG A 111     -25.316  22.436  -1.915  1.00  1.13           H  
ATOM   1640  HA  ARG A 111     -22.715  21.415  -2.651  1.00  1.13           H  
ATOM   1641 1HB  ARG A 111     -24.554  23.419  -3.990  1.00  1.13           H  
ATOM   1642 2HB  ARG A 111     -23.048  22.853  -4.719  1.00  1.13           H  
ATOM   1643 1HG  ARG A 111     -23.925  20.503  -4.548  1.00  1.13           H  
ATOM   1644 2HG  ARG A 111     -25.406  21.226  -3.907  1.00  1.13           H  
ATOM   1645 1HD  ARG A 111     -25.913  22.317  -5.896  1.00  1.13           H  
ATOM   1646 2HD  ARG A 111     -24.388  21.789  -6.640  1.00  1.13           H  
ATOM   1647  HE  ARG A 111     -25.698  19.409  -5.793  1.00  1.13           H  
ATOM   1648 1HH1 ARG A 111     -26.420  22.088  -7.987  1.00  1.13           H  
ATOM   1649 2HH1 ARG A 111     -27.422  21.085  -9.030  1.00  1.13           H  
ATOM   1650 1HH2 ARG A 111     -26.954  18.177  -7.180  1.00  1.13           H  
ATOM   1651 2HH2 ARG A 111     -27.710  18.898  -8.583  1.00  1.13           H  
ATOM   1652  N   LEU A 112     -22.880  24.581  -1.746  1.00  1.06           N  
ATOM   1653  CA  LEU A 112     -22.054  25.711  -1.371  1.00  1.06           C  
ATOM   1654  C   LEU A 112     -21.249  25.392  -0.128  1.00  1.06           C  
ATOM   1655  O   LEU A 112     -20.050  25.666  -0.076  1.00  1.06           O  
ATOM   1656  CB  LEU A 112     -22.937  26.927  -1.095  1.00  1.06           C  
ATOM   1657  CG  LEU A 112     -23.678  27.503  -2.318  1.00  1.06           C  
ATOM   1658  CD1 LEU A 112     -24.645  28.578  -1.858  1.00  1.06           C  
ATOM   1659  CD2 LEU A 112     -22.702  28.045  -3.280  1.00  1.06           C  
ATOM   1660  H   LEU A 112     -23.895  24.650  -1.660  1.00  1.06           H  
ATOM   1661  HA  LEU A 112     -21.372  25.933  -2.190  1.00  1.06           H  
ATOM   1662 1HB  LEU A 112     -23.694  26.639  -0.361  1.00  1.06           H  
ATOM   1663 2HB  LEU A 112     -22.323  27.716  -0.666  1.00  1.06           H  
ATOM   1664  HG  LEU A 112     -24.237  26.717  -2.804  1.00  1.06           H  
ATOM   1665 1HD1 LEU A 112     -25.183  28.980  -2.720  1.00  1.06           H  
ATOM   1666 2HD1 LEU A 112     -25.348  28.137  -1.159  1.00  1.06           H  
ATOM   1667 3HD1 LEU A 112     -24.097  29.381  -1.367  1.00  1.06           H  
ATOM   1668 1HD2 LEU A 112     -23.226  28.432  -4.152  1.00  1.06           H  
ATOM   1669 2HD2 LEU A 112     -22.162  28.832  -2.795  1.00  1.06           H  
ATOM   1670 3HD2 LEU A 112     -22.025  27.259  -3.590  1.00  1.06           H  
ATOM   1671  N   ALA A 113     -21.886  24.766   0.869  1.00  0.99           N  
ATOM   1672  CA  ALA A 113     -21.188  24.446   2.102  1.00  0.99           C  
ATOM   1673  C   ALA A 113     -20.063  23.470   1.847  1.00  0.99           C  
ATOM   1674  O   ALA A 113     -18.948  23.677   2.319  1.00  0.99           O  
ATOM   1675  CB  ALA A 113     -22.149  23.856   3.115  1.00  0.99           C  
ATOM   1676  H   ALA A 113     -22.875  24.533   0.796  1.00  0.99           H  
ATOM   1677  HA  ALA A 113     -20.761  25.364   2.500  1.00  0.99           H  
ATOM   1678 1HB  ALA A 113     -21.619  23.639   4.035  1.00  0.99           H  
ATOM   1679 2HB  ALA A 113     -22.950  24.568   3.312  1.00  0.99           H  
ATOM   1680 3HB  ALA A 113     -22.575  22.934   2.710  1.00  0.99           H  
ATOM   1681  N   ARG A 114     -20.321  22.427   1.054  1.00  0.94           N  
ATOM   1682  CA  ARG A 114     -19.283  21.446   0.792  1.00  0.94           C  
ATOM   1683  C   ARG A 114     -18.108  22.061   0.066  1.00  0.94           C  
ATOM   1684  O   ARG A 114     -16.951  21.751   0.376  1.00  0.94           O  
ATOM   1685  CB  ARG A 114     -19.836  20.295  -0.007  1.00  0.94           C  
ATOM   1686  CG  ARG A 114     -20.755  19.349   0.756  1.00  0.94           C  
ATOM   1687  CD  ARG A 114     -21.238  18.290  -0.134  1.00  0.94           C  
ATOM   1688  NE  ARG A 114     -22.182  17.400   0.489  1.00  0.94           N  
ATOM   1689  CZ  ARG A 114     -21.860  16.354   1.256  1.00  0.94           C  
ATOM   1690  NH1 ARG A 114     -20.605  16.103   1.522  1.00  0.94           N  
ATOM   1691  NH2 ARG A 114     -22.817  15.595   1.725  1.00  0.94           N  
ATOM   1692  H   ARG A 114     -21.251  22.279   0.656  1.00  0.94           H  
ATOM   1693  HA  ARG A 114     -18.932  21.053   1.740  1.00  0.94           H  
ATOM   1694 1HB  ARG A 114     -20.406  20.689  -0.852  1.00  0.94           H  
ATOM   1695 2HB  ARG A 114     -19.029  19.732  -0.401  1.00  0.94           H  
ATOM   1696 1HG  ARG A 114     -20.201  18.882   1.568  1.00  0.94           H  
ATOM   1697 2HG  ARG A 114     -21.609  19.884   1.161  1.00  0.94           H  
ATOM   1698 1HD  ARG A 114     -21.726  18.745  -0.998  1.00  0.94           H  
ATOM   1699 2HD  ARG A 114     -20.409  17.704  -0.459  1.00  0.94           H  
ATOM   1700  HE  ARG A 114     -23.183  17.578   0.320  1.00  0.94           H  
ATOM   1701 1HH1 ARG A 114     -19.898  16.722   1.142  1.00  0.94           H  
ATOM   1702 2HH1 ARG A 114     -20.351  15.315   2.099  1.00  0.94           H  
ATOM   1703 1HH2 ARG A 114     -23.779  15.823   1.476  1.00  0.94           H  
ATOM   1704 2HH2 ARG A 114     -22.594  14.800   2.296  1.00  0.94           H  
ATOM   1705  N   SER A 115     -18.391  22.968  -0.867  1.00  0.89           N  
ATOM   1706  CA  SER A 115     -17.331  23.624  -1.594  1.00  0.89           C  
ATOM   1707  C   SER A 115     -16.525  24.499  -0.656  1.00  0.89           C  
ATOM   1708  O   SER A 115     -15.296  24.455  -0.669  1.00  0.89           O  
ATOM   1709  CB  SER A 115     -17.930  24.435  -2.689  1.00  0.89           C  
ATOM   1710  OG  SER A 115     -18.576  23.588  -3.577  1.00  0.89           O  
ATOM   1711  H   SER A 115     -19.361  23.189  -1.110  1.00  0.89           H  
ATOM   1712  HA  SER A 115     -16.674  22.866  -2.017  1.00  0.89           H  
ATOM   1713 1HB  SER A 115     -18.638  25.157  -2.281  1.00  0.89           H  
ATOM   1714 2HB  SER A 115     -17.146  24.982  -3.202  1.00  0.89           H  
ATOM   1715  HG  SER A 115     -19.433  23.345  -3.142  1.00  0.89           H  
ATOM   1716  N   LEU A 116     -17.207  25.244   0.222  1.00  0.86           N  
ATOM   1717  CA  LEU A 116     -16.485  26.081   1.163  1.00  0.86           C  
ATOM   1718  C   LEU A 116     -15.656  25.238   2.094  1.00  0.86           C  
ATOM   1719  O   LEU A 116     -14.529  25.601   2.433  1.00  0.86           O  
ATOM   1720  CB  LEU A 116     -17.421  26.924   2.029  1.00  0.86           C  
ATOM   1721  CG  LEU A 116     -18.152  28.028   1.364  1.00  0.86           C  
ATOM   1722  CD1 LEU A 116     -19.100  28.649   2.406  1.00  0.86           C  
ATOM   1723  CD2 LEU A 116     -17.142  29.006   0.818  1.00  0.86           C  
ATOM   1724  H   LEU A 116     -18.227  25.251   0.213  1.00  0.86           H  
ATOM   1725  HA  LEU A 116     -15.825  26.742   0.606  1.00  0.86           H  
ATOM   1726 1HB  LEU A 116     -18.165  26.255   2.465  1.00  0.86           H  
ATOM   1727 2HB  LEU A 116     -16.836  27.356   2.843  1.00  0.86           H  
ATOM   1728  HG  LEU A 116     -18.752  27.650   0.544  1.00  0.86           H  
ATOM   1729 1HD1 LEU A 116     -19.647  29.450   1.979  1.00  0.86           H  
ATOM   1730 2HD1 LEU A 116     -19.796  27.888   2.761  1.00  0.86           H  
ATOM   1731 3HD1 LEU A 116     -18.517  29.026   3.244  1.00  0.86           H  
ATOM   1732 1HD2 LEU A 116     -17.651  29.813   0.338  1.00  0.86           H  
ATOM   1733 2HD2 LEU A 116     -16.541  29.385   1.635  1.00  0.86           H  
ATOM   1734 3HD2 LEU A 116     -16.500  28.504   0.095  1.00  0.86           H  
ATOM   1735  N   HIS A 117     -16.178  24.081   2.489  1.00  0.85           N  
ATOM   1736  CA  HIS A 117     -15.440  23.252   3.409  1.00  0.85           C  
ATOM   1737  C   HIS A 117     -14.161  22.774   2.734  1.00  0.85           C  
ATOM   1738  O   HIS A 117     -13.083  22.828   3.329  1.00  0.85           O  
ATOM   1739  CB  HIS A 117     -16.264  22.037   3.842  1.00  0.85           C  
ATOM   1740  CG  HIS A 117     -17.525  22.356   4.649  1.00  0.85           C  
ATOM   1741  ND1 HIS A 117     -17.567  23.333   5.605  1.00  0.85           N  
ATOM   1742  CD2 HIS A 117     -18.763  21.784   4.648  1.00  0.85           C  
ATOM   1743  CE1 HIS A 117     -18.787  23.365   6.148  1.00  0.85           C  
ATOM   1744  NE2 HIS A 117     -19.516  22.433   5.585  1.00  0.85           N  
ATOM   1745  H   HIS A 117     -17.113  23.809   2.192  1.00  0.85           H  
ATOM   1746  HA  HIS A 117     -15.169  23.823   4.292  1.00  0.85           H  
ATOM   1747 1HB  HIS A 117     -16.561  21.468   2.961  1.00  0.85           H  
ATOM   1748 2HB  HIS A 117     -15.640  21.394   4.442  1.00  0.85           H  
ATOM   1749  HD2 HIS A 117     -19.097  20.963   4.023  1.00  0.85           H  
ATOM   1750  HE1 HIS A 117     -19.125  24.041   6.935  1.00  0.85           H  
ATOM   1751  HE2 HIS A 117     -20.478  22.226   5.806  1.00  0.85           H  
ATOM   1752  N   ALA A 118     -14.259  22.355   1.470  1.00  0.87           N  
ATOM   1753  CA  ALA A 118     -13.087  21.898   0.734  1.00  0.87           C  
ATOM   1754  C   ALA A 118     -12.041  23.012   0.575  1.00  0.87           C  
ATOM   1755  O   ALA A 118     -10.831  22.770   0.700  1.00  0.87           O  
ATOM   1756  CB  ALA A 118     -13.519  21.397  -0.627  1.00  0.87           C  
ATOM   1757  H   ALA A 118     -15.175  22.329   1.021  1.00  0.87           H  
ATOM   1758  HA  ALA A 118     -12.632  21.081   1.293  1.00  0.87           H  
ATOM   1759 1HB  ALA A 118     -12.652  21.026  -1.168  1.00  0.87           H  
ATOM   1760 2HB  ALA A 118     -14.246  20.595  -0.503  1.00  0.87           H  
ATOM   1761 3HB  ALA A 118     -13.976  22.215  -1.178  1.00  0.87           H  
ATOM   1762  N   ILE A 119     -12.514  24.242   0.331  1.00  0.93           N  
ATOM   1763  CA  ILE A 119     -11.626  25.382   0.134  1.00  0.93           C  
ATOM   1764  C   ILE A 119     -10.935  25.801   1.427  1.00  0.93           C  
ATOM   1765  O   ILE A 119      -9.706  25.925   1.477  1.00  0.93           O  
ATOM   1766  CB  ILE A 119     -12.404  26.583  -0.437  1.00  0.93           C  
ATOM   1767  CG1 ILE A 119     -12.884  26.282  -1.817  1.00  0.93           C  
ATOM   1768  CG2 ILE A 119     -11.560  27.817  -0.445  1.00  0.93           C  
ATOM   1769  CD1 ILE A 119     -13.857  27.291  -2.301  1.00  0.93           C  
ATOM   1770  H   ILE A 119     -13.522  24.375   0.229  1.00  0.93           H  
ATOM   1771  HA  ILE A 119     -10.875  25.091  -0.587  1.00  0.93           H  
ATOM   1772  HB  ILE A 119     -13.290  26.761   0.176  1.00  0.93           H  
ATOM   1773 1HG1 ILE A 119     -12.061  26.252  -2.489  1.00  0.93           H  
ATOM   1774 2HG1 ILE A 119     -13.353  25.310  -1.820  1.00  0.93           H  
ATOM   1775 1HG2 ILE A 119     -12.132  28.640  -0.848  1.00  0.93           H  
ATOM   1776 2HG2 ILE A 119     -11.276  28.033   0.567  1.00  0.93           H  
ATOM   1777 3HG2 ILE A 119     -10.686  27.665  -1.047  1.00  0.93           H  
ATOM   1778 1HD1 ILE A 119     -14.183  27.029  -3.290  1.00  0.93           H  
ATOM   1779 2HD1 ILE A 119     -14.713  27.305  -1.627  1.00  0.93           H  
ATOM   1780 3HD1 ILE A 119     -13.388  28.273  -2.322  1.00  0.93           H  
ATOM   1781  N   ASN A 120     -11.714  25.979   2.489  1.00  1.07           N  
ATOM   1782  CA  ASN A 120     -11.158  26.385   3.766  1.00  1.07           C  
ATOM   1783  C   ASN A 120     -10.289  25.281   4.352  1.00  1.07           C  
ATOM   1784  O   ASN A 120      -9.312  25.560   5.044  1.00  1.07           O  
ATOM   1785  CB  ASN A 120     -12.267  26.817   4.707  1.00  1.07           C  
ATOM   1786  CG  ASN A 120     -12.826  28.217   4.376  1.00  1.07           C  
ATOM   1787  OD1 ASN A 120     -12.100  29.084   3.864  1.00  1.07           O  
ATOM   1788  ND2 ASN A 120     -14.095  28.428   4.635  1.00  1.07           N  
ATOM   1789  H   ASN A 120     -12.720  25.840   2.406  1.00  1.07           H  
ATOM   1790  HA  ASN A 120     -10.514  27.245   3.601  1.00  1.07           H  
ATOM   1791 1HB  ASN A 120     -13.088  26.096   4.647  1.00  1.07           H  
ATOM   1792 2HB  ASN A 120     -11.903  26.812   5.734  1.00  1.07           H  
ATOM   1793 1HD2 ASN A 120     -14.522  29.325   4.409  1.00  1.07           H  
ATOM   1794 2HD2 ASN A 120     -14.650  27.682   5.041  1.00  1.07           H  
ATOM   1795  N   PHE A 121     -10.602  24.016   4.048  1.00  1.31           N  
ATOM   1796  CA  PHE A 121      -9.764  22.923   4.511  1.00  1.31           C  
ATOM   1797  C   PHE A 121      -8.383  23.102   3.925  1.00  1.31           C  
ATOM   1798  O   PHE A 121      -7.415  23.195   4.671  1.00  1.31           O  
ATOM   1799  CB  PHE A 121     -10.342  21.569   4.118  1.00  1.31           C  
ATOM   1800  CG  PHE A 121      -9.515  20.368   4.495  1.00  1.31           C  
ATOM   1801  CD1 PHE A 121      -9.486  19.907   5.814  1.00  1.31           C  
ATOM   1802  CD2 PHE A 121      -8.802  19.668   3.529  1.00  1.31           C  
ATOM   1803  CE1 PHE A 121      -8.758  18.781   6.150  1.00  1.31           C  
ATOM   1804  CE2 PHE A 121      -8.073  18.544   3.866  1.00  1.31           C  
ATOM   1805  CZ  PHE A 121      -8.053  18.102   5.176  1.00  1.31           C  
ATOM   1806  H   PHE A 121     -11.432  23.794   3.505  1.00  1.31           H  
ATOM   1807  HA  PHE A 121      -9.690  22.969   5.598  1.00  1.31           H  
ATOM   1808 1HB  PHE A 121     -11.312  21.454   4.572  1.00  1.31           H  
ATOM   1809 2HB  PHE A 121     -10.496  21.547   3.041  1.00  1.31           H  
ATOM   1810  HD1 PHE A 121     -10.050  20.442   6.580  1.00  1.31           H  
ATOM   1811  HD2 PHE A 121      -8.826  20.015   2.493  1.00  1.31           H  
ATOM   1812  HE1 PHE A 121      -8.744  18.424   7.181  1.00  1.31           H  
ATOM   1813  HE2 PHE A 121      -7.518  18.002   3.101  1.00  1.31           H  
ATOM   1814  HZ  PHE A 121      -7.485  17.214   5.438  1.00  1.31           H  
ATOM   1815  N   PHE A 122      -8.289  23.250   2.595  1.00  1.67           N  
ATOM   1816  CA  PHE A 122      -6.986  23.442   1.962  1.00  1.67           C  
ATOM   1817  C   PHE A 122      -6.311  24.759   2.299  1.00  1.67           C  
ATOM   1818  O   PHE A 122      -5.082  24.873   2.266  1.00  1.67           O  
ATOM   1819  CB  PHE A 122      -7.046  23.256   0.464  1.00  1.67           C  
ATOM   1820  CG  PHE A 122      -6.883  21.862   0.057  1.00  1.67           C  
ATOM   1821  CD1 PHE A 122      -7.187  21.470  -1.211  1.00  1.67           C  
ATOM   1822  CD2 PHE A 122      -6.344  20.927   0.945  1.00  1.67           C  
ATOM   1823  CE1 PHE A 122      -6.942  20.199  -1.603  1.00  1.67           C  
ATOM   1824  CE2 PHE A 122      -6.114  19.641   0.550  1.00  1.67           C  
ATOM   1825  CZ  PHE A 122      -6.408  19.277  -0.738  1.00  1.67           C  
ATOM   1826  H   PHE A 122      -9.128  23.197   2.009  1.00  1.67           H  
ATOM   1827  HA  PHE A 122      -6.331  22.656   2.338  1.00  1.67           H  
ATOM   1828 1HB  PHE A 122      -8.013  23.611   0.094  1.00  1.67           H  
ATOM   1829 2HB  PHE A 122      -6.264  23.844  -0.010  1.00  1.67           H  
ATOM   1830  HD1 PHE A 122      -7.595  22.194  -1.921  1.00  1.67           H  
ATOM   1831  HD2 PHE A 122      -6.089  21.231   1.962  1.00  1.67           H  
ATOM   1832  HE1 PHE A 122      -7.167  19.919  -2.613  1.00  1.67           H  
ATOM   1833  HE2 PHE A 122      -5.685  18.921   1.247  1.00  1.67           H  
ATOM   1834  HZ  PHE A 122      -6.218  18.261  -1.080  1.00  1.67           H  
ATOM   1835  N   GLY A 123      -7.077  25.759   2.683  1.00  2.13           N  
ATOM   1836  CA  GLY A 123      -6.458  26.998   3.106  1.00  2.13           C  
ATOM   1837  C   GLY A 123      -5.526  26.797   4.306  1.00  2.13           C  
ATOM   1838  O   GLY A 123      -4.648  27.627   4.552  1.00  2.13           O  
ATOM   1839  H   GLY A 123      -8.092  25.675   2.650  1.00  2.13           H  
ATOM   1840 1HA  GLY A 123      -5.902  27.426   2.275  1.00  2.13           H  
ATOM   1841 2HA  GLY A 123      -7.229  27.702   3.394  1.00  2.13           H  
ATOM   1842  N   ALA A 124      -5.743  25.720   5.075  1.00  2.59           N  
ATOM   1843  CA  ALA A 124      -4.945  25.422   6.252  1.00  2.59           C  
ATOM   1844  C   ALA A 124      -4.239  24.050   6.235  1.00  2.59           C  
ATOM   1845  O   ALA A 124      -3.149  23.909   6.795  1.00  2.59           O  
ATOM   1846  CB  ALA A 124      -5.857  25.480   7.454  1.00  2.59           C  
ATOM   1847  H   ALA A 124      -6.478  25.062   4.820  1.00  2.59           H  
ATOM   1848  HA  ALA A 124      -4.177  26.187   6.332  1.00  2.59           H  
ATOM   1849 1HB  ALA A 124      -5.289  25.308   8.358  1.00  2.59           H  
ATOM   1850 2HB  ALA A 124      -6.324  26.457   7.488  1.00  2.59           H  
ATOM   1851 3HB  ALA A 124      -6.625  24.716   7.358  1.00  2.59           H  
ATOM   1852  N   GLN A 125      -4.886  23.031   5.661  1.00  2.85           N  
ATOM   1853  CA  GLN A 125      -4.429  21.647   5.779  1.00  2.85           C  
ATOM   1854  C   GLN A 125      -3.802  21.041   4.533  1.00  2.85           C  
ATOM   1855  O   GLN A 125      -4.046  21.485   3.412  1.00  2.85           O  
ATOM   1856  CB  GLN A 125      -5.601  20.767   6.191  1.00  2.85           C  
ATOM   1857  CG  GLN A 125      -6.268  21.231   7.448  1.00  2.85           C  
ATOM   1858  CD  GLN A 125      -5.309  21.288   8.561  1.00  2.85           C  
ATOM   1859  OE1 GLN A 125      -4.566  20.324   8.794  1.00  2.85           O  
ATOM   1860  NE2 GLN A 125      -5.306  22.405   9.283  1.00  2.85           N  
ATOM   1861  H   GLN A 125      -5.752  23.205   5.176  1.00  2.85           H  
ATOM   1862  HA  GLN A 125      -3.680  21.613   6.569  1.00  2.85           H  
ATOM   1863 1HB  GLN A 125      -6.349  20.781   5.398  1.00  2.85           H  
ATOM   1864 2HB  GLN A 125      -5.275  19.738   6.320  1.00  2.85           H  
ATOM   1865 1HG  GLN A 125      -6.689  22.224   7.286  1.00  2.85           H  
ATOM   1866 2HG  GLN A 125      -7.055  20.535   7.720  1.00  2.85           H  
ATOM   1867 1HE2 GLN A 125      -4.684  22.505  10.058  1.00  2.85           H  
ATOM   1868 2HE2 GLN A 125      -5.936  23.150   9.064  1.00  2.85           H  
ATOM   1869  N   ARG A 126      -3.009  19.983   4.735  1.00  2.78           N  
ATOM   1870  CA  ARG A 126      -2.400  19.279   3.606  1.00  2.78           C  
ATOM   1871  C   ARG A 126      -2.559  17.753   3.570  1.00  2.78           C  
ATOM   1872  O   ARG A 126      -2.761  17.192   2.493  1.00  2.78           O  
ATOM   1873  CB  ARG A 126      -0.906  19.595   3.555  1.00  2.78           C  
ATOM   1874  CG  ARG A 126      -0.565  21.054   3.241  1.00  2.78           C  
ATOM   1875  CD  ARG A 126      -0.921  21.331   1.836  1.00  2.78           C  
ATOM   1876  NE  ARG A 126      -0.674  22.690   1.408  1.00  2.78           N  
ATOM   1877  CZ  ARG A 126      -1.599  23.672   1.472  1.00  2.78           C  
ATOM   1878  NH1 ARG A 126      -2.792  23.411   1.950  1.00  2.78           N  
ATOM   1879  NH2 ARG A 126      -1.316  24.891   1.044  1.00  2.78           N  
ATOM   1880  H   ARG A 126      -2.831  19.682   5.681  1.00  2.78           H  
ATOM   1881  HA  ARG A 126      -2.852  19.671   2.694  1.00  2.78           H  
ATOM   1882 1HB  ARG A 126      -0.446  19.343   4.508  1.00  2.78           H  
ATOM   1883 2HB  ARG A 126      -0.434  18.975   2.792  1.00  2.78           H  
ATOM   1884 1HG  ARG A 126      -1.113  21.735   3.888  1.00  2.78           H  
ATOM   1885 2HG  ARG A 126       0.507  21.213   3.366  1.00  2.78           H  
ATOM   1886 1HD  ARG A 126      -0.376  20.656   1.177  1.00  2.78           H  
ATOM   1887 2HD  ARG A 126      -1.981  21.151   1.744  1.00  2.78           H  
ATOM   1888  HE  ARG A 126       0.232  22.917   1.026  1.00  2.78           H  
ATOM   1889 1HH1 ARG A 126      -3.042  22.484   2.294  1.00  2.78           H  
ATOM   1890 2HH1 ARG A 126      -3.516  24.127   1.996  1.00  2.78           H  
ATOM   1891 1HH2 ARG A 126      -0.405  25.098   0.666  1.00  2.78           H  
ATOM   1892 2HH2 ARG A 126      -2.022  25.614   1.093  1.00  2.78           H  
ATOM   1893  N   HIS A 127      -2.457  17.068   4.717  1.00  2.42           N  
ATOM   1894  CA  HIS A 127      -2.416  15.597   4.663  1.00  2.42           C  
ATOM   1895  C   HIS A 127      -3.393  14.836   5.570  1.00  2.42           C  
ATOM   1896  O   HIS A 127      -3.333  13.608   5.639  1.00  2.42           O  
ATOM   1897  CB  HIS A 127      -0.994  15.133   4.989  1.00  2.42           C  
ATOM   1898  CG  HIS A 127       0.041  15.666   4.031  1.00  2.42           C  
ATOM   1899  ND1 HIS A 127       0.113  15.267   2.715  1.00  2.42           N  
ATOM   1900  CD2 HIS A 127       1.036  16.570   4.204  1.00  2.42           C  
ATOM   1901  CE1 HIS A 127       1.103  15.902   2.117  1.00  2.42           C  
ATOM   1902  NE2 HIS A 127       1.679  16.700   2.998  1.00  2.42           N  
ATOM   1903  H   HIS A 127      -2.339  17.545   5.595  1.00  2.42           H  
ATOM   1904  HA  HIS A 127      -2.636  15.279   3.646  1.00  2.42           H  
ATOM   1905 1HB  HIS A 127      -0.728  15.451   5.997  1.00  2.42           H  
ATOM   1906 2HB  HIS A 127      -0.954  14.045   4.966  1.00  2.42           H  
ATOM   1907  HD1 HIS A 127      -0.482  14.601   2.265  1.00  2.42           H  
ATOM   1908  HD2 HIS A 127       1.365  17.153   5.064  1.00  2.42           H  
ATOM   1909  HE1 HIS A 127       1.318  15.720   1.063  1.00  2.42           H  
ATOM   1910  N   GLY A 128      -4.257  15.541   6.289  1.00  1.94           N  
ATOM   1911  CA  GLY A 128      -5.183  14.870   7.204  1.00  1.94           C  
ATOM   1912  C   GLY A 128      -6.541  14.624   6.567  1.00  1.94           C  
ATOM   1913  O   GLY A 128      -6.721  14.822   5.361  1.00  1.94           O  
ATOM   1914  H   GLY A 128      -4.283  16.543   6.199  1.00  1.94           H  
ATOM   1915 1HA  GLY A 128      -4.758  13.921   7.533  1.00  1.94           H  
ATOM   1916 2HA  GLY A 128      -5.310  15.478   8.099  1.00  1.94           H  
ATOM   1917  N   LEU A 129      -7.500  14.222   7.393  1.00  1.52           N  
ATOM   1918  CA  LEU A 129      -8.857  13.970   6.900  1.00  1.52           C  
ATOM   1919  C   LEU A 129      -9.803  15.132   7.168  1.00  1.52           C  
ATOM   1920  O   LEU A 129      -9.656  15.866   8.147  1.00  1.52           O  
ATOM   1921  CB  LEU A 129      -9.463  12.706   7.519  1.00  1.52           C  
ATOM   1922  CG  LEU A 129      -8.742  11.413   7.265  1.00  1.52           C  
ATOM   1923  CD1 LEU A 129      -9.453  10.309   8.005  1.00  1.52           C  
ATOM   1924  CD2 LEU A 129      -8.719  11.141   5.784  1.00  1.52           C  
ATOM   1925  H   LEU A 129      -7.249  14.054   8.370  1.00  1.52           H  
ATOM   1926  HA  LEU A 129      -8.807  13.825   5.821  1.00  1.52           H  
ATOM   1927 1HB  LEU A 129      -9.468  12.844   8.578  1.00  1.52           H  
ATOM   1928 2HB  LEU A 129     -10.495  12.602   7.173  1.00  1.52           H  
ATOM   1929  HG  LEU A 129      -7.720  11.480   7.647  1.00  1.52           H  
ATOM   1930 1HD1 LEU A 129      -8.935   9.367   7.835  1.00  1.52           H  
ATOM   1931 2HD1 LEU A 129      -9.463  10.532   9.063  1.00  1.52           H  
ATOM   1932 3HD1 LEU A 129     -10.474  10.226   7.648  1.00  1.52           H  
ATOM   1933 1HD2 LEU A 129      -8.202  10.204   5.588  1.00  1.52           H  
ATOM   1934 2HD2 LEU A 129      -9.746  11.075   5.416  1.00  1.52           H  
ATOM   1935 3HD2 LEU A 129      -8.200  11.960   5.277  1.00  1.52           H  
ATOM   1936  N   LEU A 130     -10.775  15.273   6.286  1.00  1.24           N  
ATOM   1937  CA  LEU A 130     -11.864  16.228   6.390  1.00  1.24           C  
ATOM   1938  C   LEU A 130     -13.183  15.540   6.740  1.00  1.24           C  
ATOM   1939  O   LEU A 130     -13.663  14.703   5.982  1.00  1.24           O  
ATOM   1940  CB  LEU A 130     -11.975  16.987   5.061  1.00  1.24           C  
ATOM   1941  CG  LEU A 130     -13.149  17.914   4.904  1.00  1.24           C  
ATOM   1942  CD1 LEU A 130     -13.080  18.954   5.930  1.00  1.24           C  
ATOM   1943  CD2 LEU A 130     -13.121  18.557   3.489  1.00  1.24           C  
ATOM   1944  H   LEU A 130     -10.776  14.652   5.485  1.00  1.24           H  
ATOM   1945  HA  LEU A 130     -11.628  16.939   7.182  1.00  1.24           H  
ATOM   1946 1HB  LEU A 130     -11.083  17.575   4.925  1.00  1.24           H  
ATOM   1947 2HB  LEU A 130     -12.008  16.263   4.268  1.00  1.24           H  
ATOM   1948  HG  LEU A 130     -14.062  17.358   5.043  1.00  1.24           H  
ATOM   1949 1HD1 LEU A 130     -13.927  19.611   5.827  1.00  1.24           H  
ATOM   1950 2HD1 LEU A 130     -13.098  18.494   6.919  1.00  1.24           H  
ATOM   1951 3HD1 LEU A 130     -12.181  19.514   5.814  1.00  1.24           H  
ATOM   1952 1HD2 LEU A 130     -13.968  19.234   3.372  1.00  1.24           H  
ATOM   1953 2HD2 LEU A 130     -12.194  19.118   3.366  1.00  1.24           H  
ATOM   1954 3HD2 LEU A 130     -13.176  17.783   2.734  1.00  1.24           H  
ATOM   1955  N   PHE A 131     -13.754  15.894   7.883  1.00  1.09           N  
ATOM   1956  CA  PHE A 131     -15.006  15.320   8.358  1.00  1.09           C  
ATOM   1957  C   PHE A 131     -16.167  16.301   8.151  1.00  1.09           C  
ATOM   1958  O   PHE A 131     -16.174  17.428   8.668  1.00  1.09           O  
ATOM   1959  CB  PHE A 131     -14.862  14.904   9.832  1.00  1.09           C  
ATOM   1960  CG  PHE A 131     -13.969  13.677  10.085  1.00  1.09           C  
ATOM   1961  CD1 PHE A 131     -12.574  13.757  10.042  1.00  1.09           C  
ATOM   1962  CD2 PHE A 131     -14.535  12.458  10.454  1.00  1.09           C  
ATOM   1963  CE1 PHE A 131     -11.789  12.644  10.348  1.00  1.09           C  
ATOM   1964  CE2 PHE A 131     -13.744  11.361  10.748  1.00  1.09           C  
ATOM   1965  CZ  PHE A 131     -12.377  11.453  10.696  1.00  1.09           C  
ATOM   1966  H   PHE A 131     -13.289  16.583   8.466  1.00  1.09           H  
ATOM   1967  HA  PHE A 131     -15.218  14.426   7.778  1.00  1.09           H  
ATOM   1968 1HB  PHE A 131     -14.444  15.718  10.396  1.00  1.09           H  
ATOM   1969 2HB  PHE A 131     -15.849  14.697  10.243  1.00  1.09           H  
ATOM   1970  HD1 PHE A 131     -12.096  14.710   9.780  1.00  1.09           H  
ATOM   1971  HD2 PHE A 131     -15.621  12.376  10.513  1.00  1.09           H  
ATOM   1972  HE1 PHE A 131     -10.711  12.720  10.326  1.00  1.09           H  
ATOM   1973  HE2 PHE A 131     -14.209  10.418  11.027  1.00  1.09           H  
ATOM   1974  HZ  PHE A 131     -11.766  10.585  10.933  1.00  1.09           H  
ATOM   1975  N   LEU A 132     -17.106  15.891   7.309  1.00  1.05           N  
ATOM   1976  CA  LEU A 132     -18.245  16.719   6.937  1.00  1.05           C  
ATOM   1977  C   LEU A 132     -19.541  16.118   7.445  1.00  1.05           C  
ATOM   1978  O   LEU A 132     -19.654  14.899   7.529  1.00  1.05           O  
ATOM   1979  CB  LEU A 132     -18.326  16.853   5.418  1.00  1.05           C  
ATOM   1980  CG  LEU A 132     -17.076  17.393   4.754  1.00  1.05           C  
ATOM   1981  CD1 LEU A 132     -17.272  17.433   3.267  1.00  1.05           C  
ATOM   1982  CD2 LEU A 132     -16.775  18.738   5.290  1.00  1.05           C  
ATOM   1983  H   LEU A 132     -17.026  14.949   6.923  1.00  1.05           H  
ATOM   1984  HA  LEU A 132     -18.125  17.707   7.380  1.00  1.05           H  
ATOM   1985 1HB  LEU A 132     -18.523  15.865   4.998  1.00  1.05           H  
ATOM   1986 2HB  LEU A 132     -19.160  17.510   5.167  1.00  1.05           H  
ATOM   1987  HG  LEU A 132     -16.244  16.722   4.956  1.00  1.05           H  
ATOM   1988 1HD1 LEU A 132     -16.360  17.805   2.793  1.00  1.05           H  
ATOM   1989 2HD1 LEU A 132     -17.488  16.431   2.908  1.00  1.05           H  
ATOM   1990 3HD1 LEU A 132     -18.103  18.095   3.024  1.00  1.05           H  
ATOM   1991 1HD2 LEU A 132     -15.895  19.118   4.814  1.00  1.05           H  
ATOM   1992 2HD2 LEU A 132     -17.600  19.381   5.085  1.00  1.05           H  
ATOM   1993 3HD2 LEU A 132     -16.615  18.688   6.363  1.00  1.05           H  
ATOM   1994  N   ARG A 133     -20.515  16.963   7.747  1.00  1.08           N  
ATOM   1995  CA  ARG A 133     -21.842  16.503   8.155  1.00  1.08           C  
ATOM   1996  C   ARG A 133     -22.847  16.586   7.030  1.00  1.08           C  
ATOM   1997  O   ARG A 133     -22.871  17.568   6.288  1.00  1.08           O  
ATOM   1998  CB  ARG A 133     -22.373  17.303   9.336  1.00  1.08           C  
ATOM   1999  CG  ARG A 133     -23.823  16.957   9.736  1.00  1.08           C  
ATOM   2000  CD  ARG A 133     -24.212  17.599  11.004  1.00  1.08           C  
ATOM   2001  NE  ARG A 133     -23.514  16.995  12.115  1.00  1.08           N  
ATOM   2002  CZ  ARG A 133     -23.452  17.476  13.363  1.00  1.08           C  
ATOM   2003  NH1 ARG A 133     -24.051  18.603  13.694  1.00  1.08           N  
ATOM   2004  NH2 ARG A 133     -22.769  16.784  14.244  1.00  1.08           N  
ATOM   2005  H   ARG A 133     -20.342  17.958   7.678  1.00  1.08           H  
ATOM   2006  HA  ARG A 133     -21.772  15.460   8.458  1.00  1.08           H  
ATOM   2007 1HB  ARG A 133     -21.745  17.120  10.208  1.00  1.08           H  
ATOM   2008 2HB  ARG A 133     -22.332  18.368   9.111  1.00  1.08           H  
ATOM   2009 1HG  ARG A 133     -24.513  17.298   8.963  1.00  1.08           H  
ATOM   2010 2HG  ARG A 133     -23.922  15.871   9.854  1.00  1.08           H  
ATOM   2011 1HD  ARG A 133     -23.965  18.659  10.972  1.00  1.08           H  
ATOM   2012 2HD  ARG A 133     -25.284  17.477  11.159  1.00  1.08           H  
ATOM   2013  HE  ARG A 133     -23.020  16.105  11.949  1.00  1.08           H  
ATOM   2014 1HH1 ARG A 133     -24.572  19.121  12.998  1.00  1.08           H  
ATOM   2015 2HH1 ARG A 133     -23.993  18.947  14.641  1.00  1.08           H  
ATOM   2016 1HH2 ARG A 133     -22.324  15.908  13.919  1.00  1.08           H  
ATOM   2017 2HH2 ARG A 133     -22.685  17.098  15.197  1.00  1.08           H  
ATOM   2018  N   VAL A 134     -23.678  15.561   6.922  1.00  1.17           N  
ATOM   2019  CA  VAL A 134     -24.771  15.534   5.957  1.00  1.17           C  
ATOM   2020  C   VAL A 134     -26.057  15.400   6.756  1.00  1.17           C  
ATOM   2021  O   VAL A 134     -26.058  14.801   7.824  1.00  1.17           O  
ATOM   2022  CB  VAL A 134     -24.584  14.428   4.909  1.00  1.17           C  
ATOM   2023  CG1 VAL A 134     -24.563  13.076   5.557  1.00  1.17           C  
ATOM   2024  CG2 VAL A 134     -25.682  14.541   3.869  1.00  1.17           C  
ATOM   2025  H   VAL A 134     -23.556  14.759   7.548  1.00  1.17           H  
ATOM   2026  HA  VAL A 134     -24.803  16.489   5.427  1.00  1.17           H  
ATOM   2027  HB  VAL A 134     -23.622  14.566   4.427  1.00  1.17           H  
ATOM   2028 1HG1 VAL A 134     -24.401  12.309   4.801  1.00  1.17           H  
ATOM   2029 2HG1 VAL A 134     -23.757  13.050   6.257  1.00  1.17           H  
ATOM   2030 3HG1 VAL A 134     -25.501  12.899   6.065  1.00  1.17           H  
ATOM   2031 1HG2 VAL A 134     -25.532  13.788   3.108  1.00  1.17           H  
ATOM   2032 2HG2 VAL A 134     -26.644  14.398   4.326  1.00  1.17           H  
ATOM   2033 3HG2 VAL A 134     -25.646  15.532   3.407  1.00  1.17           H  
ATOM   2034  N   HIS A 135     -27.119  16.042   6.299  1.00  1.28           N  
ATOM   2035  CA  HIS A 135     -28.362  16.084   7.053  1.00  1.28           C  
ATOM   2036  C   HIS A 135     -29.519  15.265   6.508  1.00  1.28           C  
ATOM   2037  O   HIS A 135     -29.615  14.995   5.304  1.00  1.28           O  
ATOM   2038  CB  HIS A 135     -28.837  17.527   7.071  1.00  1.28           C  
ATOM   2039  CG  HIS A 135     -27.909  18.451   7.700  1.00  1.28           C  
ATOM   2040  ND1 HIS A 135     -26.725  18.831   7.101  1.00  1.28           N  
ATOM   2041  CD2 HIS A 135     -27.991  19.144   8.846  1.00  1.28           C  
ATOM   2042  CE1 HIS A 135     -26.120  19.712   7.868  1.00  1.28           C  
ATOM   2043  NE2 HIS A 135     -26.873  19.920   8.925  1.00  1.28           N  
ATOM   2044  H   HIS A 135     -27.062  16.519   5.409  1.00  1.28           H  
ATOM   2045  HA  HIS A 135     -28.173  15.756   8.074  1.00  1.28           H  
ATOM   2046 1HB  HIS A 135     -29.013  17.857   6.061  1.00  1.28           H  
ATOM   2047 2HB  HIS A 135     -29.793  17.588   7.595  1.00  1.28           H  
ATOM   2048  HD2 HIS A 135     -28.806  19.116   9.567  1.00  1.28           H  
ATOM   2049  HE1 HIS A 135     -25.170  20.201   7.657  1.00  1.28           H  
ATOM   2050  HE2 HIS A 135     -26.676  20.581   9.686  1.00  1.28           H  
ATOM   2051  N   GLU A 136     -30.449  14.936   7.400  1.00  1.40           N  
ATOM   2052  CA  GLU A 136     -31.701  14.368   6.951  1.00  1.40           C  
ATOM   2053  C   GLU A 136     -32.360  15.424   6.123  1.00  1.40           C  
ATOM   2054  O   GLU A 136     -32.041  16.601   6.270  1.00  1.40           O  
ATOM   2055  CB  GLU A 136     -32.608  13.916   8.087  1.00  1.40           C  
ATOM   2056  CG  GLU A 136     -32.186  12.676   8.781  1.00  1.40           C  
ATOM   2057  CD  GLU A 136     -32.428  11.471   7.872  1.00  1.40           C  
ATOM   2058  OE1 GLU A 136     -33.533  11.357   7.343  1.00  1.40           O  
ATOM   2059  OE2 GLU A 136     -31.534  10.685   7.703  1.00  1.40           O  
ATOM   2060  H   GLU A 136     -30.306  15.133   8.381  1.00  1.40           H  
ATOM   2061  HA  GLU A 136     -31.497  13.505   6.317  1.00  1.40           H  
ATOM   2062 1HB  GLU A 136     -32.670  14.706   8.833  1.00  1.40           H  
ATOM   2063 2HB  GLU A 136     -33.616  13.757   7.702  1.00  1.40           H  
ATOM   2064 1HG  GLU A 136     -31.136  12.726   9.047  1.00  1.40           H  
ATOM   2065 2HG  GLU A 136     -32.773  12.579   9.689  1.00  1.40           H  
ATOM   2066  N   ARG A 137     -33.199  14.985   5.197  1.00  1.52           N  
ATOM   2067  CA  ARG A 137     -33.870  15.815   4.196  1.00  1.52           C  
ATOM   2068  C   ARG A 137     -32.951  16.013   2.988  1.00  1.52           C  
ATOM   2069  O   ARG A 137     -33.417  16.095   1.861  1.00  1.52           O  
ATOM   2070  CB  ARG A 137     -34.264  17.185   4.748  1.00  1.52           C  
ATOM   2071  CG  ARG A 137     -35.038  18.067   3.824  1.00  1.52           C  
ATOM   2072  CD  ARG A 137     -36.401  17.604   3.565  1.00  1.52           C  
ATOM   2073  NE  ARG A 137     -37.084  18.519   2.675  1.00  1.52           N  
ATOM   2074  CZ  ARG A 137     -37.737  19.626   3.064  1.00  1.52           C  
ATOM   2075  NH1 ARG A 137     -37.796  19.950   4.341  1.00  1.52           N  
ATOM   2076  NH2 ARG A 137     -38.304  20.380   2.152  1.00  1.52           N  
ATOM   2077  H   ARG A 137     -33.395  13.993   5.197  1.00  1.52           H  
ATOM   2078  HA  ARG A 137     -34.776  15.305   3.868  1.00  1.52           H  
ATOM   2079 1HB  ARG A 137     -34.804  17.087   5.687  1.00  1.52           H  
ATOM   2080 2HB  ARG A 137     -33.390  17.795   4.919  1.00  1.52           H  
ATOM   2081 1HG  ARG A 137     -35.112  19.051   4.275  1.00  1.52           H  
ATOM   2082 2HG  ARG A 137     -34.514  18.136   2.867  1.00  1.52           H  
ATOM   2083 1HD  ARG A 137     -36.366  16.626   3.083  1.00  1.52           H  
ATOM   2084 2HD  ARG A 137     -36.961  17.540   4.495  1.00  1.52           H  
ATOM   2085  HE  ARG A 137     -37.029  18.352   1.658  1.00  1.52           H  
ATOM   2086 1HH1 ARG A 137     -37.348  19.365   5.027  1.00  1.52           H  
ATOM   2087 2HH1 ARG A 137     -38.290  20.782   4.637  1.00  1.52           H  
ATOM   2088 1HH2 ARG A 137     -38.259  20.098   1.153  1.00  1.52           H  
ATOM   2089 2HH2 ARG A 137     -38.763  21.249   2.409  1.00  1.52           H  
ATOM   2090  N   LEU A 138     -31.633  15.962   3.183  1.00  1.66           N  
ATOM   2091  CA  LEU A 138     -30.733  16.062   2.048  1.00  1.66           C  
ATOM   2092  C   LEU A 138     -30.461  14.629   1.630  1.00  1.66           C  
ATOM   2093  O   LEU A 138     -30.588  14.243   0.471  1.00  1.66           O  
ATOM   2094  CB  LEU A 138     -29.446  16.774   2.455  1.00  1.66           C  
ATOM   2095  CG  LEU A 138     -29.492  18.297   2.462  1.00  1.66           C  
ATOM   2096  CD1 LEU A 138     -30.639  18.779   3.343  1.00  1.66           C  
ATOM   2097  CD2 LEU A 138     -28.202  18.792   3.016  1.00  1.66           C  
ATOM   2098  H   LEU A 138     -31.232  15.865   4.115  1.00  1.66           H  
ATOM   2099  HA  LEU A 138     -31.217  16.606   1.243  1.00  1.66           H  
ATOM   2100 1HB  LEU A 138     -29.169  16.459   3.446  1.00  1.66           H  
ATOM   2101 2HB  LEU A 138     -28.652  16.470   1.771  1.00  1.66           H  
ATOM   2102  HG  LEU A 138     -29.631  18.678   1.447  1.00  1.66           H  
ATOM   2103 1HD1 LEU A 138     -30.643  19.850   3.363  1.00  1.66           H  
ATOM   2104 2HD1 LEU A 138     -31.577  18.429   2.944  1.00  1.66           H  
ATOM   2105 3HD1 LEU A 138     -30.515  18.404   4.356  1.00  1.66           H  
ATOM   2106 1HD2 LEU A 138     -28.196  19.875   3.029  1.00  1.66           H  
ATOM   2107 2HD2 LEU A 138     -28.064  18.420   4.024  1.00  1.66           H  
ATOM   2108 3HD2 LEU A 138     -27.391  18.437   2.397  1.00  1.66           H  
ATOM   2109  N   LEU A 139     -30.293  13.774   2.628  1.00  1.82           N  
ATOM   2110  CA  LEU A 139     -30.086  12.351   2.389  1.00  1.82           C  
ATOM   2111  C   LEU A 139     -31.311  11.729   1.708  1.00  1.82           C  
ATOM   2112  O   LEU A 139     -31.229  10.646   1.126  1.00  1.82           O  
ATOM   2113  CB  LEU A 139     -29.816  11.635   3.714  1.00  1.82           C  
ATOM   2114  CG  LEU A 139     -28.494  11.995   4.385  1.00  1.82           C  
ATOM   2115  CD1 LEU A 139     -28.407  11.362   5.737  1.00  1.82           C  
ATOM   2116  CD2 LEU A 139     -27.370  11.540   3.522  1.00  1.82           C  
ATOM   2117  H   LEU A 139     -30.216  14.135   3.579  1.00  1.82           H  
ATOM   2118  HA  LEU A 139     -29.223  12.229   1.736  1.00  1.82           H  
ATOM   2119 1HB  LEU A 139     -30.619  11.874   4.413  1.00  1.82           H  
ATOM   2120 2HB  LEU A 139     -29.826  10.574   3.535  1.00  1.82           H  
ATOM   2121  HG  LEU A 139     -28.439  13.054   4.513  1.00  1.82           H  
ATOM   2122 1HD1 LEU A 139     -27.467  11.641   6.184  1.00  1.82           H  
ATOM   2123 2HD1 LEU A 139     -29.233  11.717   6.364  1.00  1.82           H  
ATOM   2124 3HD1 LEU A 139     -28.461  10.283   5.649  1.00  1.82           H  
ATOM   2125 1HD2 LEU A 139     -26.444  11.784   3.976  1.00  1.82           H  
ATOM   2126 2HD2 LEU A 139     -27.413  10.503   3.398  1.00  1.82           H  
ATOM   2127 3HD2 LEU A 139     -27.438  12.023   2.549  1.00  1.82           H  
ATOM   2128  N   LYS A 140     -32.459  12.402   1.834  1.00  2.01           N  
ATOM   2129  CA  LYS A 140     -33.715  11.931   1.284  1.00  2.01           C  
ATOM   2130  C   LYS A 140     -34.156  12.658  -0.011  1.00  2.01           C  
ATOM   2131  O   LYS A 140     -34.659  12.001  -0.926  1.00  2.01           O  
ATOM   2132  CB  LYS A 140     -34.776  12.071   2.371  1.00  2.01           C  
ATOM   2133  CG  LYS A 140     -34.451  11.238   3.643  1.00  2.01           C  
ATOM   2134  CD  LYS A 140     -34.658   9.744   3.397  1.00  2.01           C  
ATOM   2135  CE  LYS A 140     -34.144   8.849   4.552  1.00  2.01           C  
ATOM   2136  NZ  LYS A 140     -34.665   9.233   5.911  1.00  2.01           N  
ATOM   2137  H   LYS A 140     -32.435  13.283   2.319  1.00  2.01           H  
ATOM   2138  HA  LYS A 140     -33.604  10.874   1.042  1.00  2.01           H  
ATOM   2139 1HB  LYS A 140     -34.877  13.119   2.649  1.00  2.01           H  
ATOM   2140 2HB  LYS A 140     -35.739  11.742   1.983  1.00  2.01           H  
ATOM   2141 1HG  LYS A 140     -33.415  11.407   3.943  1.00  2.01           H  
ATOM   2142 2HG  LYS A 140     -35.097  11.550   4.464  1.00  2.01           H  
ATOM   2143 1HD  LYS A 140     -35.718   9.544   3.246  1.00  2.01           H  
ATOM   2144 2HD  LYS A 140     -34.125   9.458   2.488  1.00  2.01           H  
ATOM   2145 1HE  LYS A 140     -34.476   7.845   4.340  1.00  2.01           H  
ATOM   2146 2HE  LYS A 140     -33.054   8.865   4.571  1.00  2.01           H  
ATOM   2147 1HZ  LYS A 140     -34.297   8.581   6.594  1.00  2.01           H  
ATOM   2148 2HZ  LYS A 140     -34.344  10.175   6.187  1.00  2.01           H  
ATOM   2149 3HZ  LYS A 140     -35.675   9.203   5.923  1.00  2.01           H  
ATOM   2150  N   SER A 141     -33.982  13.994  -0.108  1.00  2.22           N  
ATOM   2151  CA  SER A 141     -34.418  14.716  -1.314  1.00  2.22           C  
ATOM   2152  C   SER A 141     -33.352  14.914  -2.403  1.00  2.22           C  
ATOM   2153  O   SER A 141     -33.680  15.333  -3.516  1.00  2.22           O  
ATOM   2154  CB  SER A 141     -34.941  16.091  -0.957  1.00  2.22           C  
ATOM   2155  OG  SER A 141     -36.107  16.038  -0.184  1.00  2.22           O  
ATOM   2156  H   SER A 141     -33.581  14.543   0.647  1.00  2.22           H  
ATOM   2157  HA  SER A 141     -35.238  14.150  -1.756  1.00  2.22           H  
ATOM   2158 1HB  SER A 141     -34.176  16.645  -0.423  1.00  2.22           H  
ATOM   2159 2HB  SER A 141     -35.147  16.643  -1.871  1.00  2.22           H  
ATOM   2160  HG  SER A 141     -36.320  16.991  -0.004  1.00  2.22           H  
ATOM   2161  N   VAL A 142     -32.090  14.626  -2.111  1.00  2.39           N  
ATOM   2162  CA  VAL A 142     -31.024  14.835  -3.085  1.00  2.39           C  
ATOM   2163  C   VAL A 142     -30.904  13.767  -4.171  1.00  2.39           C  
ATOM   2164  O   VAL A 142     -30.869  12.566  -3.901  1.00  2.39           O  
ATOM   2165  CB  VAL A 142     -29.690  14.966  -2.347  1.00  2.39           C  
ATOM   2166  CG1 VAL A 142     -28.601  15.017  -3.259  1.00  2.39           C  
ATOM   2167  CG2 VAL A 142     -29.666  16.263  -1.572  1.00  2.39           C  
ATOM   2168  H   VAL A 142     -31.830  14.302  -1.180  1.00  2.39           H  
ATOM   2169  HA  VAL A 142     -31.218  15.789  -3.578  1.00  2.39           H  
ATOM   2170  HB  VAL A 142     -29.560  14.109  -1.696  1.00  2.39           H  
ATOM   2171 1HG1 VAL A 142     -27.705  15.109  -2.676  1.00  2.39           H  
ATOM   2172 2HG1 VAL A 142     -28.567  14.103  -3.838  1.00  2.39           H  
ATOM   2173 3HG1 VAL A 142     -28.710  15.874  -3.922  1.00  2.39           H  
ATOM   2174 1HG2 VAL A 142     -28.719  16.359  -1.041  1.00  2.39           H  
ATOM   2175 2HG2 VAL A 142     -29.767  17.058  -2.264  1.00  2.39           H  
ATOM   2176 3HG2 VAL A 142     -30.478  16.290  -0.876  1.00  2.39           H  
ATOM   2177  N   LYS A 143     -30.824  14.230  -5.415  1.00  2.47           N  
ATOM   2178  CA  LYS A 143     -30.660  13.379  -6.589  1.00  2.47           C  
ATOM   2179  C   LYS A 143     -29.370  12.570  -6.500  1.00  2.47           C  
ATOM   2180  O   LYS A 143     -28.317  13.102  -6.148  1.00  2.47           O  
ATOM   2181  CB  LYS A 143     -30.634  14.205  -7.869  1.00  2.47           C  
ATOM   2182  CG  LYS A 143     -30.616  13.374  -9.155  1.00  2.47           C  
ATOM   2183  CD  LYS A 143     -30.551  14.254 -10.370  1.00  2.47           C  
ATOM   2184  CE  LYS A 143     -30.457  13.440 -11.642  1.00  2.47           C  
ATOM   2185  NZ  LYS A 143     -30.045  14.279 -12.787  1.00  2.47           N  
ATOM   2186  H   LYS A 143     -30.883  15.231  -5.548  1.00  2.47           H  
ATOM   2187  HA  LYS A 143     -31.496  12.680  -6.631  1.00  2.47           H  
ATOM   2188 1HB  LYS A 143     -31.503  14.862  -7.901  1.00  2.47           H  
ATOM   2189 2HB  LYS A 143     -29.740  14.835  -7.880  1.00  2.47           H  
ATOM   2190 1HG  LYS A 143     -29.743  12.741  -9.173  1.00  2.47           H  
ATOM   2191 2HG  LYS A 143     -31.502  12.746  -9.209  1.00  2.47           H  
ATOM   2192 1HD  LYS A 143     -31.442  14.878 -10.416  1.00  2.47           H  
ATOM   2193 2HD  LYS A 143     -29.682  14.905 -10.304  1.00  2.47           H  
ATOM   2194 1HE  LYS A 143     -29.734  12.637 -11.516  1.00  2.47           H  
ATOM   2195 2HE  LYS A 143     -31.434  13.010 -11.855  1.00  2.47           H  
ATOM   2196 1HZ  LYS A 143     -29.988  13.717 -13.615  1.00  2.47           H  
ATOM   2197 2HZ  LYS A 143     -30.685  15.036 -12.929  1.00  2.47           H  
ATOM   2198 3HZ  LYS A 143     -29.098  14.637 -12.558  1.00  2.47           H  
ATOM   2199  N   TYR A 144     -29.438  11.299  -6.854  1.00  2.43           N  
ATOM   2200  CA  TYR A 144     -28.289  10.395  -6.834  1.00  2.43           C  
ATOM   2201  C   TYR A 144     -26.987  10.898  -7.507  1.00  2.43           C  
ATOM   2202  O   TYR A 144     -25.896  10.501  -7.097  1.00  2.43           O  
ATOM   2203  CB  TYR A 144     -28.714   9.085  -7.490  1.00  2.43           C  
ATOM   2204  CG  TYR A 144     -28.966   9.237  -8.976  1.00  2.43           C  
ATOM   2205  CD1 TYR A 144     -27.964   8.979  -9.901  1.00  2.43           C  
ATOM   2206  CD2 TYR A 144     -30.213   9.661  -9.407  1.00  2.43           C  
ATOM   2207  CE1 TYR A 144     -28.215   9.142 -11.250  1.00  2.43           C  
ATOM   2208  CE2 TYR A 144     -30.462   9.823 -10.749  1.00  2.43           C  
ATOM   2209  CZ  TYR A 144     -29.469   9.565 -11.671  1.00  2.43           C  
ATOM   2210  OH  TYR A 144     -29.720   9.729 -13.013  1.00  2.43           O  
ATOM   2211  H   TYR A 144     -30.337  10.925  -7.127  1.00  2.43           H  
ATOM   2212  HA  TYR A 144     -28.054  10.197  -5.788  1.00  2.43           H  
ATOM   2213 1HB  TYR A 144     -27.937   8.333  -7.347  1.00  2.43           H  
ATOM   2214 2HB  TYR A 144     -29.625   8.715  -7.019  1.00  2.43           H  
ATOM   2215  HD1 TYR A 144     -26.981   8.651  -9.563  1.00  2.43           H  
ATOM   2216  HD2 TYR A 144     -30.998   9.868  -8.680  1.00  2.43           H  
ATOM   2217  HE1 TYR A 144     -27.430   8.942 -11.978  1.00  2.43           H  
ATOM   2218  HE2 TYR A 144     -31.444  10.156 -11.085  1.00  2.43           H  
ATOM   2219  HH  TYR A 144     -28.929   9.513 -13.514  1.00  2.43           H  
ATOM   2220  N   ASP A 145     -27.068  11.776  -8.522  1.00  2.26           N  
ATOM   2221  CA  ASP A 145     -25.842  12.217  -9.205  1.00  2.26           C  
ATOM   2222  C   ASP A 145     -25.112  13.344  -8.456  1.00  2.26           C  
ATOM   2223  O   ASP A 145     -24.037  13.789  -8.869  1.00  2.26           O  
ATOM   2224  CB  ASP A 145     -26.140  12.645 -10.660  1.00  2.26           C  
ATOM   2225  CG  ASP A 145     -26.994  13.944 -10.849  1.00  2.26           C  
ATOM   2226  OD1 ASP A 145     -27.255  14.635  -9.901  1.00  2.26           O  
ATOM   2227  OD2 ASP A 145     -27.421  14.188 -11.983  1.00  2.26           O  
ATOM   2228  H   ASP A 145     -27.968  12.106  -8.824  1.00  2.26           H  
ATOM   2229  HA  ASP A 145     -25.165  11.362  -9.255  1.00  2.26           H  
ATOM   2230 1HB  ASP A 145     -25.193  12.786 -11.182  1.00  2.26           H  
ATOM   2231 2HB  ASP A 145     -26.660  11.830 -11.161  1.00  2.26           H  
ATOM   2232  N   HIS A 146     -25.640  13.732  -7.297  1.00  2.03           N  
ATOM   2233  CA  HIS A 146     -25.060  14.769  -6.454  1.00  2.03           C  
ATOM   2234  C   HIS A 146     -23.635  14.390  -6.092  1.00  2.03           C  
ATOM   2235  O   HIS A 146     -22.759  15.249  -6.027  1.00  2.03           O  
ATOM   2236  CB  HIS A 146     -25.931  14.951  -5.227  1.00  2.03           C  
ATOM   2237  CG  HIS A 146     -25.614  16.089  -4.258  1.00  2.03           C  
ATOM   2238  ND1 HIS A 146     -25.861  17.441  -4.544  1.00  2.03           N  
ATOM   2239  CD2 HIS A 146     -25.165  16.057  -2.981  1.00  2.03           C  
ATOM   2240  CE1 HIS A 146     -25.592  18.149  -3.461  1.00  2.03           C  
ATOM   2241  NE2 HIS A 146     -25.174  17.346  -2.522  1.00  2.03           N  
ATOM   2242  H   HIS A 146     -26.527  13.325  -6.998  1.00  2.03           H  
ATOM   2243  HA  HIS A 146     -25.035  15.712  -6.998  1.00  2.03           H  
ATOM   2244 1HB  HIS A 146     -26.945  15.115  -5.577  1.00  2.03           H  
ATOM   2245 2HB  HIS A 146     -25.943  14.019  -4.660  1.00  2.03           H  
ATOM   2246  HD2 HIS A 146     -24.891  15.170  -2.410  1.00  2.03           H  
ATOM   2247  HE1 HIS A 146     -25.709  19.192  -3.333  1.00  2.03           H  
ATOM   2248  HE2 HIS A 146     -24.924  17.659  -1.572  1.00  2.03           H  
ATOM   2249  N   GLY A 147     -23.410  13.100  -5.827  1.00  1.80           N  
ATOM   2250  CA  GLY A 147     -22.092  12.577  -5.490  1.00  1.80           C  
ATOM   2251  C   GLY A 147     -21.068  12.831  -6.602  1.00  1.80           C  
ATOM   2252  O   GLY A 147     -19.871  12.971  -6.332  1.00  1.80           O  
ATOM   2253  H   GLY A 147     -24.187  12.454  -5.894  1.00  1.80           H  
ATOM   2254 1HA  GLY A 147     -21.748  13.032  -4.562  1.00  1.80           H  
ATOM   2255 2HA  GLY A 147     -22.171  11.507  -5.308  1.00  1.80           H  
ATOM   2256  N   LYS A 148     -21.514  12.881  -7.867  1.00  1.61           N  
ATOM   2257  CA  LYS A 148     -20.590  13.129  -8.962  1.00  1.61           C  
ATOM   2258  C   LYS A 148     -20.231  14.603  -8.928  1.00  1.61           C  
ATOM   2259  O   LYS A 148     -19.075  14.988  -9.139  1.00  1.61           O  
ATOM   2260  CB  LYS A 148     -21.204  12.743 -10.304  1.00  1.61           C  
ATOM   2261  CG  LYS A 148     -21.410  11.255 -10.478  1.00  1.61           C  
ATOM   2262  CD  LYS A 148     -22.022  10.911 -11.824  1.00  1.61           C  
ATOM   2263  CE  LYS A 148     -22.231   9.406 -11.957  1.00  1.61           C  
ATOM   2264  NZ  LYS A 148     -22.847   9.042 -13.266  1.00  1.61           N  
ATOM   2265  H   LYS A 148     -22.505  12.808  -8.075  1.00  1.61           H  
ATOM   2266  HA  LYS A 148     -19.683  12.546  -8.807  1.00  1.61           H  
ATOM   2267 1HB  LYS A 148     -22.168  13.232 -10.422  1.00  1.61           H  
ATOM   2268 2HB  LYS A 148     -20.561  13.092 -11.110  1.00  1.61           H  
ATOM   2269 1HG  LYS A 148     -20.453  10.745 -10.380  1.00  1.61           H  
ATOM   2270 2HG  LYS A 148     -22.081  10.903  -9.691  1.00  1.61           H  
ATOM   2271 1HD  LYS A 148     -22.986  11.414 -11.921  1.00  1.61           H  
ATOM   2272 2HD  LYS A 148     -21.368  11.253 -12.624  1.00  1.61           H  
ATOM   2273 1HE  LYS A 148     -21.269   8.903 -11.866  1.00  1.61           H  
ATOM   2274 2HE  LYS A 148     -22.884   9.067 -11.150  1.00  1.61           H  
ATOM   2275 1HZ  LYS A 148     -22.970   8.040 -13.313  1.00  1.61           H  
ATOM   2276 2HZ  LYS A 148     -23.745   9.495 -13.355  1.00  1.61           H  
ATOM   2277 3HZ  LYS A 148     -22.244   9.341 -14.018  1.00  1.61           H  
ATOM   2278  N   HIS A 149     -21.231  15.438  -8.623  1.00  1.47           N  
ATOM   2279  CA  HIS A 149     -20.993  16.874  -8.513  1.00  1.47           C  
ATOM   2280  C   HIS A 149     -20.001  17.143  -7.392  1.00  1.47           C  
ATOM   2281  O   HIS A 149     -19.006  17.837  -7.590  1.00  1.47           O  
ATOM   2282  CB  HIS A 149     -22.276  17.675  -8.267  1.00  1.47           C  
ATOM   2283  CG  HIS A 149     -21.990  19.148  -8.083  1.00  1.47           C  
ATOM   2284  ND1 HIS A 149     -21.635  19.977  -9.124  1.00  1.47           N  
ATOM   2285  CD2 HIS A 149     -21.983  19.918  -6.971  1.00  1.47           C  
ATOM   2286  CE1 HIS A 149     -21.420  21.199  -8.659  1.00  1.47           C  
ATOM   2287  NE2 HIS A 149     -21.626  21.194  -7.358  1.00  1.47           N  
ATOM   2288  H   HIS A 149     -22.169  15.054  -8.477  1.00  1.47           H  
ATOM   2289  HA  HIS A 149     -20.551  17.241  -9.438  1.00  1.47           H  
ATOM   2290 1HB  HIS A 149     -22.960  17.546  -9.105  1.00  1.47           H  
ATOM   2291 2HB  HIS A 149     -22.778  17.314  -7.376  1.00  1.47           H  
ATOM   2292  HD1 HIS A 149     -21.530  19.707 -10.081  1.00  1.47           H  
ATOM   2293  HD2 HIS A 149     -22.186  19.694  -5.926  1.00  1.47           H  
ATOM   2294  HE1 HIS A 149     -21.118  22.001  -9.328  1.00  1.47           H  
ATOM   2295  N   PHE A 150     -20.259  16.576  -6.215  1.00  1.38           N  
ATOM   2296  CA  PHE A 150     -19.379  16.784  -5.073  1.00  1.38           C  
ATOM   2297  C   PHE A 150     -17.981  16.286  -5.394  1.00  1.38           C  
ATOM   2298  O   PHE A 150     -16.997  16.972  -5.110  1.00  1.38           O  
ATOM   2299  CB  PHE A 150     -19.931  16.125  -3.815  1.00  1.38           C  
ATOM   2300  CG  PHE A 150     -19.046  16.304  -2.600  1.00  1.38           C  
ATOM   2301  CD1 PHE A 150     -18.348  17.493  -2.400  1.00  1.38           C  
ATOM   2302  CD2 PHE A 150     -18.946  15.314  -1.634  1.00  1.38           C  
ATOM   2303  CE1 PHE A 150     -17.563  17.667  -1.273  1.00  1.38           C  
ATOM   2304  CE2 PHE A 150     -18.160  15.499  -0.506  1.00  1.38           C  
ATOM   2305  CZ  PHE A 150     -17.473  16.673  -0.331  1.00  1.38           C  
ATOM   2306  H   PHE A 150     -21.098  16.006  -6.114  1.00  1.38           H  
ATOM   2307  HA  PHE A 150     -19.320  17.856  -4.884  1.00  1.38           H  
ATOM   2308 1HB  PHE A 150     -20.918  16.530  -3.591  1.00  1.38           H  
ATOM   2309 2HB  PHE A 150     -20.052  15.055  -3.996  1.00  1.38           H  
ATOM   2310  HD1 PHE A 150     -18.420  18.288  -3.143  1.00  1.38           H  
ATOM   2311  HD2 PHE A 150     -19.496  14.380  -1.769  1.00  1.38           H  
ATOM   2312  HE1 PHE A 150     -17.014  18.601  -1.133  1.00  1.38           H  
ATOM   2313  HE2 PHE A 150     -18.089  14.712   0.241  1.00  1.38           H  
ATOM   2314  HZ  PHE A 150     -16.851  16.817   0.545  1.00  1.38           H  
ATOM   2315  N   SER A 151     -17.875  15.097  -5.991  1.00  1.34           N  
ATOM   2316  CA  SER A 151     -16.573  14.567  -6.342  1.00  1.34           C  
ATOM   2317  C   SER A 151     -15.858  15.524  -7.302  1.00  1.34           C  
ATOM   2318  O   SER A 151     -14.659  15.767  -7.158  1.00  1.34           O  
ATOM   2319  CB  SER A 151     -16.726  13.210  -6.989  1.00  1.34           C  
ATOM   2320  OG  SER A 151     -17.259  12.279  -6.095  1.00  1.34           O  
ATOM   2321  H   SER A 151     -18.700  14.534  -6.198  1.00  1.34           H  
ATOM   2322  HA  SER A 151     -15.979  14.466  -5.440  1.00  1.34           H  
ATOM   2323 1HB  SER A 151     -17.373  13.291  -7.862  1.00  1.34           H  
ATOM   2324 2HB  SER A 151     -15.753  12.868  -7.332  1.00  1.34           H  
ATOM   2325  HG  SER A 151     -18.228  12.447  -6.090  1.00  1.34           H  
ATOM   2326  N   THR A 152     -16.600  16.104  -8.257  1.00  1.32           N  
ATOM   2327  CA  THR A 152     -16.036  17.052  -9.215  1.00  1.32           C  
ATOM   2328  C   THR A 152     -15.494  18.284  -8.498  1.00  1.32           C  
ATOM   2329  O   THR A 152     -14.379  18.733  -8.786  1.00  1.32           O  
ATOM   2330  CB  THR A 152     -17.088  17.484 -10.254  1.00  1.32           C  
ATOM   2331  OG1 THR A 152     -17.530  16.332 -10.997  1.00  1.32           O  
ATOM   2332  CG2 THR A 152     -16.505  18.526 -11.194  1.00  1.32           C  
ATOM   2333  H   THR A 152     -17.584  15.858  -8.350  1.00  1.32           H  
ATOM   2334  HA  THR A 152     -15.213  16.568  -9.736  1.00  1.32           H  
ATOM   2335  HB  THR A 152     -17.937  17.917  -9.752  1.00  1.32           H  
ATOM   2336  HG1 THR A 152     -17.998  15.719 -10.379  1.00  1.32           H  
ATOM   2337 1HG2 THR A 152     -17.262  18.825 -11.916  1.00  1.32           H  
ATOM   2338 2HG2 THR A 152     -16.189  19.396 -10.616  1.00  1.32           H  
ATOM   2339 3HG2 THR A 152     -15.649  18.104 -11.716  1.00  1.32           H  
ATOM   2340  N   VAL A 153     -16.260  18.806  -7.537  1.00  1.31           N  
ATOM   2341  CA  VAL A 153     -15.838  19.967  -6.762  1.00  1.31           C  
ATOM   2342  C   VAL A 153     -14.545  19.657  -6.015  1.00  1.31           C  
ATOM   2343  O   VAL A 153     -13.571  20.418  -6.074  1.00  1.31           O  
ATOM   2344  CB  VAL A 153     -16.941  20.327  -5.737  1.00  1.31           C  
ATOM   2345  CG1 VAL A 153     -16.452  21.338  -4.775  1.00  1.31           C  
ATOM   2346  CG2 VAL A 153     -18.166  20.879  -6.447  1.00  1.31           C  
ATOM   2347  H   VAL A 153     -17.174  18.387  -7.364  1.00  1.31           H  
ATOM   2348  HA  VAL A 153     -15.674  20.804  -7.437  1.00  1.31           H  
ATOM   2349  HB  VAL A 153     -17.206  19.436  -5.184  1.00  1.31           H  
ATOM   2350 1HG1 VAL A 153     -17.236  21.552  -4.063  1.00  1.31           H  
ATOM   2351 2HG1 VAL A 153     -15.584  20.943  -4.250  1.00  1.31           H  
ATOM   2352 3HG1 VAL A 153     -16.184  22.245  -5.313  1.00  1.31           H  
ATOM   2353 1HG2 VAL A 153     -18.938  21.114  -5.712  1.00  1.31           H  
ATOM   2354 2HG2 VAL A 153     -17.900  21.772  -6.974  1.00  1.31           H  
ATOM   2355 3HG2 VAL A 153     -18.549  20.152  -7.147  1.00  1.31           H  
ATOM   2356  N   LEU A 154     -14.510  18.510  -5.359  1.00  1.31           N  
ATOM   2357  CA  LEU A 154     -13.329  18.144  -4.609  1.00  1.31           C  
ATOM   2358  C   LEU A 154     -12.116  17.985  -5.505  1.00  1.31           C  
ATOM   2359  O   LEU A 154     -11.053  18.562  -5.241  1.00  1.31           O  
ATOM   2360  CB  LEU A 154     -13.592  16.822  -3.928  1.00  1.31           C  
ATOM   2361  CG  LEU A 154     -14.531  16.830  -2.851  1.00  1.31           C  
ATOM   2362  CD1 LEU A 154     -14.778  15.457  -2.511  1.00  1.31           C  
ATOM   2363  CD2 LEU A 154     -13.953  17.568  -1.697  1.00  1.31           C  
ATOM   2364  H   LEU A 154     -15.330  17.901  -5.355  1.00  1.31           H  
ATOM   2365  HA  LEU A 154     -13.129  18.917  -3.871  1.00  1.31           H  
ATOM   2366 1HB  LEU A 154     -13.943  16.110  -4.671  1.00  1.31           H  
ATOM   2367 2HB  LEU A 154     -12.688  16.462  -3.522  1.00  1.31           H  
ATOM   2368  HG  LEU A 154     -15.458  17.293  -3.159  1.00  1.31           H  
ATOM   2369 1HD1 LEU A 154     -15.463  15.429  -1.709  1.00  1.31           H  
ATOM   2370 2HD1 LEU A 154     -15.184  14.949  -3.368  1.00  1.31           H  
ATOM   2371 3HD1 LEU A 154     -13.849  15.004  -2.236  1.00  1.31           H  
ATOM   2372 1HD2 LEU A 154     -14.640  17.558  -0.857  1.00  1.31           H  
ATOM   2373 2HD2 LEU A 154     -13.033  17.080  -1.419  1.00  1.31           H  
ATOM   2374 3HD2 LEU A 154     -13.753  18.594  -1.992  1.00  1.31           H  
ATOM   2375  N   LYS A 155     -12.289  17.297  -6.637  1.00  1.32           N  
ATOM   2376  CA  LYS A 155     -11.175  17.095  -7.546  1.00  1.32           C  
ATOM   2377  C   LYS A 155     -10.705  18.430  -8.083  1.00  1.32           C  
ATOM   2378  O   LYS A 155      -9.502  18.666  -8.213  1.00  1.32           O  
ATOM   2379  CB  LYS A 155     -11.557  16.140  -8.676  1.00  1.32           C  
ATOM   2380  CG  LYS A 155     -11.716  14.677  -8.230  1.00  1.32           C  
ATOM   2381  CD  LYS A 155     -12.129  13.782  -9.388  1.00  1.32           C  
ATOM   2382  CE  LYS A 155     -12.290  12.334  -8.943  1.00  1.32           C  
ATOM   2383  NZ  LYS A 155     -12.704  11.446 -10.071  1.00  1.32           N  
ATOM   2384  H   LYS A 155     -13.189  16.866  -6.841  1.00  1.32           H  
ATOM   2385  HA  LYS A 155     -10.354  16.648  -6.987  1.00  1.32           H  
ATOM   2386 1HB  LYS A 155     -12.510  16.461  -9.106  1.00  1.32           H  
ATOM   2387 2HB  LYS A 155     -10.807  16.183  -9.463  1.00  1.32           H  
ATOM   2388 1HG  LYS A 155     -10.767  14.320  -7.827  1.00  1.32           H  
ATOM   2389 2HG  LYS A 155     -12.463  14.616  -7.441  1.00  1.32           H  
ATOM   2390 1HD  LYS A 155     -13.081  14.138  -9.789  1.00  1.32           H  
ATOM   2391 2HD  LYS A 155     -11.380  13.834 -10.176  1.00  1.32           H  
ATOM   2392 1HE  LYS A 155     -11.343  11.978  -8.541  1.00  1.32           H  
ATOM   2393 2HE  LYS A 155     -13.048  12.287  -8.157  1.00  1.32           H  
ATOM   2394 1HZ  LYS A 155     -12.801  10.498  -9.737  1.00  1.32           H  
ATOM   2395 2HZ  LYS A 155     -13.588  11.763 -10.444  1.00  1.32           H  
ATOM   2396 3HZ  LYS A 155     -12.003  11.476 -10.798  1.00  1.32           H  
ATOM   2397  N   GLY A 156     -11.646  19.345  -8.305  1.00  1.31           N  
ATOM   2398  CA  GLY A 156     -11.366  20.687  -8.780  1.00  1.31           C  
ATOM   2399  C   GLY A 156     -10.411  21.434  -7.852  1.00  1.31           C  
ATOM   2400  O   GLY A 156      -9.621  22.268  -8.309  1.00  1.31           O  
ATOM   2401  H   GLY A 156     -12.625  19.090  -8.184  1.00  1.31           H  
ATOM   2402 1HA  GLY A 156     -10.949  20.635  -9.784  1.00  1.31           H  
ATOM   2403 2HA  GLY A 156     -12.307  21.234  -8.847  1.00  1.31           H  
ATOM   2404  N   PHE A 157     -10.434  21.115  -6.553  1.00  1.29           N  
ATOM   2405  CA  PHE A 157      -9.543  21.789  -5.625  1.00  1.29           C  
ATOM   2406  C   PHE A 157      -8.278  20.976  -5.343  1.00  1.29           C  
ATOM   2407  O   PHE A 157      -7.426  21.399  -4.561  1.00  1.29           O  
ATOM   2408  CB  PHE A 157     -10.247  22.053  -4.297  1.00  1.29           C  
ATOM   2409  CG  PHE A 157     -11.449  22.949  -4.414  1.00  1.29           C  
ATOM   2410  CD1 PHE A 157     -12.665  22.551  -3.910  1.00  1.29           C  
ATOM   2411  CD2 PHE A 157     -11.392  24.145  -5.102  1.00  1.29           C  
ATOM   2412  CE1 PHE A 157     -13.777  23.336  -4.041  1.00  1.29           C  
ATOM   2413  CE2 PHE A 157     -12.513  24.909  -5.250  1.00  1.29           C  
ATOM   2414  CZ  PHE A 157     -13.710  24.502  -4.710  1.00  1.29           C  
ATOM   2415  H   PHE A 157     -11.098  20.416  -6.205  1.00  1.29           H  
ATOM   2416  HA  PHE A 157      -9.247  22.744  -6.058  1.00  1.29           H  
ATOM   2417 1HB  PHE A 157     -10.589  21.093  -3.897  1.00  1.29           H  
ATOM   2418 2HB  PHE A 157      -9.561  22.460  -3.578  1.00  1.29           H  
ATOM   2419  HD1 PHE A 157     -12.733  21.602  -3.392  1.00  1.29           H  
ATOM   2420  HD2 PHE A 157     -10.452  24.472  -5.541  1.00  1.29           H  
ATOM   2421  HE1 PHE A 157     -14.713  23.019  -3.613  1.00  1.29           H  
ATOM   2422  HE2 PHE A 157     -12.454  25.830  -5.795  1.00  1.29           H  
ATOM   2423  HZ  PHE A 157     -14.604  25.106  -4.819  1.00  1.29           H  
ATOM   2424  N   GLY A 158      -8.144  19.819  -5.995  1.00  1.27           N  
ATOM   2425  CA  GLY A 158      -7.025  18.913  -5.779  1.00  1.27           C  
ATOM   2426  C   GLY A 158      -7.192  18.033  -4.534  1.00  1.27           C  
ATOM   2427  O   GLY A 158      -6.206  17.515  -4.008  1.00  1.27           O  
ATOM   2428  H   GLY A 158      -8.841  19.540  -6.680  1.00  1.27           H  
ATOM   2429 1HA  GLY A 158      -6.935  18.272  -6.654  1.00  1.27           H  
ATOM   2430 2HA  GLY A 158      -6.101  19.484  -5.706  1.00  1.27           H  
ATOM   2431  N   LEU A 159      -8.426  17.909  -4.026  1.00  1.23           N  
ATOM   2432  CA  LEU A 159      -8.707  17.121  -2.823  1.00  1.23           C  
ATOM   2433  C   LEU A 159      -9.393  15.793  -3.172  1.00  1.23           C  
ATOM   2434  O   LEU A 159     -10.508  15.810  -3.668  1.00  1.23           O  
ATOM   2435  CB  LEU A 159      -9.614  17.952  -1.890  1.00  1.23           C  
ATOM   2436  CG  LEU A 159     -10.073  17.318  -0.612  1.00  1.23           C  
ATOM   2437  CD1 LEU A 159      -8.927  16.895   0.254  1.00  1.23           C  
ATOM   2438  CD2 LEU A 159     -10.890  18.361   0.179  1.00  1.23           C  
ATOM   2439  H   LEU A 159      -9.213  18.344  -4.509  1.00  1.23           H  
ATOM   2440  HA  LEU A 159      -7.777  16.943  -2.302  1.00  1.23           H  
ATOM   2441 1HB  LEU A 159      -9.156  18.870  -1.641  1.00  1.23           H  
ATOM   2442 2HB  LEU A 159     -10.520  18.192  -2.458  1.00  1.23           H  
ATOM   2443  HG  LEU A 159     -10.644  16.451  -0.864  1.00  1.23           H  
ATOM   2444 1HD1 LEU A 159      -9.318  16.440   1.167  1.00  1.23           H  
ATOM   2445 2HD1 LEU A 159      -8.325  16.180  -0.279  1.00  1.23           H  
ATOM   2446 3HD1 LEU A 159      -8.335  17.750   0.512  1.00  1.23           H  
ATOM   2447 1HD2 LEU A 159     -11.243  17.913   1.107  1.00  1.23           H  
ATOM   2448 2HD2 LEU A 159     -10.254  19.220   0.411  1.00  1.23           H  
ATOM   2449 3HD2 LEU A 159     -11.731  18.698  -0.402  1.00  1.23           H  
ATOM   2450  N   PRO A 160      -8.749  14.626  -3.027  1.00  1.17           N  
ATOM   2451  CA  PRO A 160      -9.357  13.341  -3.304  1.00  1.17           C  
ATOM   2452  C   PRO A 160     -10.560  13.094  -2.382  1.00  1.17           C  
ATOM   2453  O   PRO A 160     -10.473  13.408  -1.196  1.00  1.17           O  
ATOM   2454  CB  PRO A 160      -8.220  12.357  -2.990  1.00  1.17           C  
ATOM   2455  CG  PRO A 160      -6.953  13.171  -3.135  1.00  1.17           C  
ATOM   2456  CD  PRO A 160      -7.324  14.562  -2.676  1.00  1.17           C  
ATOM   2457  HA  PRO A 160      -9.605  13.307  -4.370  1.00  1.17           H  
ATOM   2458 1HB  PRO A 160      -8.348  11.948  -1.975  1.00  1.17           H  
ATOM   2459 2HB  PRO A 160      -8.259  11.501  -3.682  1.00  1.17           H  
ATOM   2460 1HG  PRO A 160      -6.141  12.728  -2.535  1.00  1.17           H  
ATOM   2461 2HG  PRO A 160      -6.612  13.155  -4.182  1.00  1.17           H  
ATOM   2462 1HD  PRO A 160      -7.176  14.667  -1.608  1.00  1.17           H  
ATOM   2463 2HD  PRO A 160      -6.733  15.268  -3.255  1.00  1.17           H  
ATOM   2464  N   PRO A 161     -11.638  12.422  -2.846  1.00  1.10           N  
ATOM   2465  CA  PRO A 161     -12.780  11.954  -2.057  1.00  1.10           C  
ATOM   2466  C   PRO A 161     -12.339  11.086  -0.890  1.00  1.10           C  
ATOM   2467  O   PRO A 161     -12.973  11.046   0.162  1.00  1.10           O  
ATOM   2468  CB  PRO A 161     -13.565  11.132  -3.073  1.00  1.10           C  
ATOM   2469  CG  PRO A 161     -13.239  11.757  -4.399  1.00  1.10           C  
ATOM   2470  CD  PRO A 161     -11.784  12.181  -4.292  1.00  1.10           C  
ATOM   2471  HA  PRO A 161     -13.376  12.800  -1.717  1.00  1.10           H  
ATOM   2472 1HB  PRO A 161     -13.254  10.081  -3.017  1.00  1.10           H  
ATOM   2473 2HB  PRO A 161     -14.633  11.144  -2.844  1.00  1.10           H  
ATOM   2474 1HG  PRO A 161     -13.428  11.027  -5.204  1.00  1.10           H  
ATOM   2475 2HG  PRO A 161     -13.917  12.608  -4.582  1.00  1.10           H  
ATOM   2476 1HD  PRO A 161     -11.108  11.382  -4.632  1.00  1.10           H  
ATOM   2477 2HD  PRO A 161     -11.674  13.119  -4.864  1.00  1.10           H  
ATOM   2478  N   GLU A 162     -11.187  10.447  -1.054  1.00  1.02           N  
ATOM   2479  CA  GLU A 162     -10.610   9.550  -0.067  1.00  1.02           C  
ATOM   2480  C   GLU A 162     -10.210  10.260   1.221  1.00  1.02           C  
ATOM   2481  O   GLU A 162      -9.991   9.612   2.252  1.00  1.02           O  
ATOM   2482  CB  GLU A 162      -9.416   8.819  -0.678  1.00  1.02           C  
ATOM   2483  CG  GLU A 162      -9.804   7.849  -1.796  1.00  1.02           C  
ATOM   2484  CD  GLU A 162      -8.629   7.119  -2.400  1.00  1.02           C  
ATOM   2485  OE1 GLU A 162      -7.516   7.398  -2.019  1.00  1.02           O  
ATOM   2486  OE2 GLU A 162      -8.847   6.281  -3.245  1.00  1.02           O  
ATOM   2487  H   GLU A 162     -10.698  10.545  -1.928  1.00  1.02           H  
ATOM   2488  HA  GLU A 162     -11.364   8.808   0.190  1.00  1.02           H  
ATOM   2489 1HB  GLU A 162      -8.717   9.546  -1.091  1.00  1.02           H  
ATOM   2490 2HB  GLU A 162      -8.893   8.259   0.096  1.00  1.02           H  
ATOM   2491 1HG  GLU A 162     -10.510   7.118  -1.398  1.00  1.02           H  
ATOM   2492 2HG  GLU A 162     -10.317   8.413  -2.576  1.00  1.02           H  
ATOM   2493  N   ARG A 163     -10.034  11.581   1.164  1.00  0.95           N  
ATOM   2494  CA  ARG A 163      -9.650  12.307   2.355  1.00  0.95           C  
ATOM   2495  C   ARG A 163     -10.866  12.895   3.067  1.00  0.95           C  
ATOM   2496  O   ARG A 163     -10.701  13.656   4.019  1.00  0.95           O  
ATOM   2497  CB  ARG A 163      -8.652  13.396   2.029  1.00  0.95           C  
ATOM   2498  CG  ARG A 163      -7.351  12.856   1.480  1.00  0.95           C  
ATOM   2499  CD  ARG A 163      -6.308  13.890   1.287  1.00  0.95           C  
ATOM   2500  NE  ARG A 163      -5.141  13.313   0.627  1.00  0.95           N  
ATOM   2501  CZ  ARG A 163      -4.011  13.973   0.308  1.00  0.95           C  
ATOM   2502  NH1 ARG A 163      -3.869  15.247   0.601  1.00  0.95           N  
ATOM   2503  NH2 ARG A 163      -3.045  13.324  -0.311  1.00  0.95           N  
ATOM   2504  H   ARG A 163     -10.208  12.096   0.299  1.00  0.95           H  
ATOM   2505  HA  ARG A 163      -9.161  11.612   3.028  1.00  0.95           H  
ATOM   2506 1HB  ARG A 163      -9.082  14.053   1.276  1.00  0.95           H  
ATOM   2507 2HB  ARG A 163      -8.437  13.991   2.921  1.00  0.95           H  
ATOM   2508 1HG  ARG A 163      -6.960  12.103   2.165  1.00  0.95           H  
ATOM   2509 2HG  ARG A 163      -7.547  12.395   0.509  1.00  0.95           H  
ATOM   2510 1HD  ARG A 163      -6.684  14.702   0.683  1.00  0.95           H  
ATOM   2511 2HD  ARG A 163      -5.995  14.277   2.263  1.00  0.95           H  
ATOM   2512  HE  ARG A 163      -5.192  12.334   0.375  1.00  0.95           H  
ATOM   2513 1HH1 ARG A 163      -4.600  15.743   1.087  1.00  0.95           H  
ATOM   2514 2HH1 ARG A 163      -3.011  15.733   0.349  1.00  0.95           H  
ATOM   2515 1HH2 ARG A 163      -3.159  12.344  -0.542  1.00  0.95           H  
ATOM   2516 2HH2 ARG A 163      -2.181  13.806  -0.577  1.00  0.95           H  
ATOM   2517  N   ILE A 164     -12.071  12.592   2.561  1.00  0.89           N  
ATOM   2518  CA  ILE A 164     -13.331  13.078   3.123  1.00  0.89           C  
ATOM   2519  C   ILE A 164     -14.166  11.989   3.777  1.00  0.89           C  
ATOM   2520  O   ILE A 164     -14.415  10.937   3.181  1.00  0.89           O  
ATOM   2521  CB  ILE A 164     -14.183  13.802   2.074  1.00  0.89           C  
ATOM   2522  CG1 ILE A 164     -13.500  15.009   1.632  1.00  0.89           C  
ATOM   2523  CG2 ILE A 164     -15.574  14.131   2.617  1.00  0.89           C  
ATOM   2524  CD1 ILE A 164     -12.627  14.774   0.538  1.00  0.89           C  
ATOM   2525  H   ILE A 164     -12.143  11.973   1.753  1.00  0.89           H  
ATOM   2526  HA  ILE A 164     -13.087  13.808   3.883  1.00  0.89           H  
ATOM   2527  HB  ILE A 164     -14.245  13.178   1.217  1.00  0.89           H  
ATOM   2528 1HG1 ILE A 164     -14.239  15.748   1.334  1.00  0.89           H  
ATOM   2529 2HG1 ILE A 164     -12.922  15.403   2.443  1.00  0.89           H  
ATOM   2530 1HG2 ILE A 164     -16.153  14.629   1.849  1.00  0.89           H  
ATOM   2531 2HG2 ILE A 164     -16.075  13.217   2.906  1.00  0.89           H  
ATOM   2532 3HG2 ILE A 164     -15.477  14.783   3.488  1.00  0.89           H  
ATOM   2533 1HD1 ILE A 164     -12.191  15.684   0.287  1.00  0.89           H  
ATOM   2534 2HD1 ILE A 164     -11.867  14.065   0.792  1.00  0.89           H  
ATOM   2535 3HD1 ILE A 164     -13.185  14.403  -0.265  1.00  0.89           H  
ATOM   2536  N   VAL A 165     -14.568  12.250   5.015  1.00  0.86           N  
ATOM   2537  CA  VAL A 165     -15.388  11.342   5.789  1.00  0.86           C  
ATOM   2538  C   VAL A 165     -16.765  11.990   5.969  1.00  0.86           C  
ATOM   2539  O   VAL A 165     -16.855  13.133   6.427  1.00  0.86           O  
ATOM   2540  CB  VAL A 165     -14.778  11.098   7.171  1.00  0.86           C  
ATOM   2541  CG1 VAL A 165     -15.663  10.105   7.920  1.00  0.86           C  
ATOM   2542  CG2 VAL A 165     -13.322  10.662   7.061  1.00  0.86           C  
ATOM   2543  H   VAL A 165     -14.294  13.135   5.425  1.00  0.86           H  
ATOM   2544  HA  VAL A 165     -15.491  10.410   5.257  1.00  0.86           H  
ATOM   2545  HB  VAL A 165     -14.805  12.023   7.718  1.00  0.86           H  
ATOM   2546 1HG1 VAL A 165     -15.282   9.944   8.911  1.00  0.86           H  
ATOM   2547 2HG1 VAL A 165     -16.676  10.497   7.988  1.00  0.86           H  
ATOM   2548 3HG1 VAL A 165     -15.680   9.155   7.382  1.00  0.86           H  
ATOM   2549 1HG2 VAL A 165     -12.913  10.529   8.049  1.00  0.86           H  
ATOM   2550 2HG2 VAL A 165     -13.243   9.749   6.536  1.00  0.86           H  
ATOM   2551 3HG2 VAL A 165     -12.753  11.431   6.540  1.00  0.86           H  
ATOM   2552  N   ILE A 166     -17.833  11.298   5.596  1.00  0.86           N  
ATOM   2553  CA  ILE A 166     -19.164  11.894   5.681  1.00  0.86           C  
ATOM   2554  C   ILE A 166     -19.995  11.332   6.840  1.00  0.86           C  
ATOM   2555  O   ILE A 166     -20.286  10.137   6.885  1.00  0.86           O  
ATOM   2556  CB  ILE A 166     -19.889  11.693   4.336  1.00  0.86           C  
ATOM   2557  CG1 ILE A 166     -19.047  12.371   3.216  1.00  0.86           C  
ATOM   2558  CG2 ILE A 166     -21.288  12.283   4.392  1.00  0.86           C  
ATOM   2559  CD1 ILE A 166     -19.512  12.090   1.817  1.00  0.86           C  
ATOM   2560  H   ILE A 166     -17.706  10.365   5.215  1.00  0.86           H  
ATOM   2561  HA  ILE A 166     -19.053  12.967   5.843  1.00  0.86           H  
ATOM   2562  HB  ILE A 166     -19.948  10.623   4.109  1.00  0.86           H  
ATOM   2563 1HG1 ILE A 166     -19.049  13.447   3.380  1.00  0.86           H  
ATOM   2564 2HG1 ILE A 166     -18.025  12.009   3.293  1.00  0.86           H  
ATOM   2565 1HG2 ILE A 166     -21.788  12.136   3.437  1.00  0.86           H  
ATOM   2566 2HG2 ILE A 166     -21.848  11.791   5.171  1.00  0.86           H  
ATOM   2567 3HG2 ILE A 166     -21.227  13.350   4.614  1.00  0.86           H  
ATOM   2568 1HD1 ILE A 166     -18.859  12.591   1.108  1.00  0.86           H  
ATOM   2569 2HD1 ILE A 166     -19.480  11.018   1.639  1.00  0.86           H  
ATOM   2570 3HD1 ILE A 166     -20.527  12.452   1.690  1.00  0.86           H  
ATOM   2571  N   GLU A 167     -20.389  12.213   7.767  1.00  0.90           N  
ATOM   2572  CA  GLU A 167     -21.156  11.836   8.954  1.00  0.90           C  
ATOM   2573  C   GLU A 167     -22.653  11.820   8.764  1.00  0.90           C  
ATOM   2574  O   GLU A 167     -23.292  12.856   8.541  1.00  0.90           O  
ATOM   2575  CB  GLU A 167     -20.898  12.780  10.137  1.00  0.90           C  
ATOM   2576  CG  GLU A 167     -21.748  12.412  11.387  1.00  0.90           C  
ATOM   2577  CD  GLU A 167     -21.663  13.392  12.551  1.00  0.90           C  
ATOM   2578  OE1 GLU A 167     -22.028  14.534  12.391  1.00  0.90           O  
ATOM   2579  OE2 GLU A 167     -21.260  12.989  13.612  1.00  0.90           O  
ATOM   2580  H   GLU A 167     -20.123  13.184   7.654  1.00  0.90           H  
ATOM   2581  HA  GLU A 167     -20.854  10.835   9.239  1.00  0.90           H  
ATOM   2582 1HB  GLU A 167     -19.842  12.742  10.411  1.00  0.90           H  
ATOM   2583 2HB  GLU A 167     -21.127  13.798   9.857  1.00  0.90           H  
ATOM   2584 1HG  GLU A 167     -22.792  12.354  11.084  1.00  0.90           H  
ATOM   2585 2HG  GLU A 167     -21.455  11.417  11.727  1.00  0.90           H  
ATOM   2586  N   LEU A 168     -23.225  10.635   8.897  1.00  0.96           N  
ATOM   2587  CA  LEU A 168     -24.653  10.488   8.745  1.00  0.96           C  
ATOM   2588  C   LEU A 168     -25.335  10.634  10.122  1.00  0.96           C  
ATOM   2589  O   LEU A 168     -24.853  10.072  11.111  1.00  0.96           O  
ATOM   2590  CB  LEU A 168     -24.983   9.160   8.067  1.00  0.96           C  
ATOM   2591  CG  LEU A 168     -24.942   9.218   6.517  1.00  0.96           C  
ATOM   2592  CD1 LEU A 168     -23.542   9.503   6.089  1.00  0.96           C  
ATOM   2593  CD2 LEU A 168     -25.431   7.915   5.933  1.00  0.96           C  
ATOM   2594  H   LEU A 168     -22.634   9.820   9.083  1.00  0.96           H  
ATOM   2595  HA  LEU A 168     -24.957  11.245   8.048  1.00  0.96           H  
ATOM   2596 1HB  LEU A 168     -24.250   8.411   8.394  1.00  0.96           H  
ATOM   2597 2HB  LEU A 168     -25.961   8.836   8.377  1.00  0.96           H  
ATOM   2598  HG  LEU A 168     -25.577  10.029   6.160  1.00  0.96           H  
ATOM   2599 1HD1 LEU A 168     -23.475   9.556   5.021  1.00  0.96           H  
ATOM   2600 2HD1 LEU A 168     -23.223  10.437   6.502  1.00  0.96           H  
ATOM   2601 3HD1 LEU A 168     -22.904   8.718   6.454  1.00  0.96           H  
ATOM   2602 1HD2 LEU A 168     -25.389   7.972   4.855  1.00  0.96           H  
ATOM   2603 2HD2 LEU A 168     -24.788   7.103   6.281  1.00  0.96           H  
ATOM   2604 3HD2 LEU A 168     -26.458   7.731   6.249  1.00  0.96           H  
ATOM   2605  N   PRO A 169     -26.461  11.367  10.229  1.00  1.06           N  
ATOM   2606  CA  PRO A 169     -27.221  11.615  11.441  1.00  1.06           C  
ATOM   2607  C   PRO A 169     -27.677  10.320  12.050  1.00  1.06           C  
ATOM   2608  O   PRO A 169     -27.949   9.362  11.326  1.00  1.06           O  
ATOM   2609  CB  PRO A 169     -28.428  12.421  10.941  1.00  1.06           C  
ATOM   2610  CG  PRO A 169     -27.973  13.031   9.672  1.00  1.06           C  
ATOM   2611  CD  PRO A 169     -27.046  12.019   9.058  1.00  1.06           C  
ATOM   2612  HA  PRO A 169     -26.603  12.192  12.149  1.00  1.06           H  
ATOM   2613 1HB  PRO A 169     -29.293  11.754  10.797  1.00  1.06           H  
ATOM   2614 2HB  PRO A 169     -28.721  13.168  11.689  1.00  1.06           H  
ATOM   2615 1HG  PRO A 169     -28.827  13.242   9.023  1.00  1.06           H  
ATOM   2616 2HG  PRO A 169     -27.474  13.992   9.864  1.00  1.06           H  
ATOM   2617 1HD  PRO A 169     -27.586  11.298   8.449  1.00  1.06           H  
ATOM   2618 2HD  PRO A 169     -26.340  12.604   8.508  1.00  1.06           H  
ATOM   2619  N   ALA A 170     -27.881  10.313  13.361  1.00  1.18           N  
ATOM   2620  CA  ALA A 170     -28.356   9.112  14.042  1.00  1.18           C  
ATOM   2621  C   ALA A 170     -29.668   8.635  13.418  1.00  1.18           C  
ATOM   2622  O   ALA A 170     -29.940   7.437  13.353  1.00  1.18           O  
ATOM   2623  CB  ALA A 170     -28.532   9.389  15.522  1.00  1.18           C  
ATOM   2624  H   ALA A 170     -27.665  11.136  13.905  1.00  1.18           H  
ATOM   2625  HA  ALA A 170     -27.609   8.330  13.912  1.00  1.18           H  
ATOM   2626 1HB  ALA A 170     -28.861   8.483  16.024  1.00  1.18           H  
ATOM   2627 2HB  ALA A 170     -27.580   9.710  15.935  1.00  1.18           H  
ATOM   2628 3HB  ALA A 170     -29.274  10.172  15.662  1.00  1.18           H  
ATOM   2629  N   ALA A 171     -30.478   9.585  12.954  1.00  1.33           N  
ATOM   2630  CA  ALA A 171     -31.742   9.291  12.294  1.00  1.33           C  
ATOM   2631  C   ALA A 171     -31.528   8.442  11.035  1.00  1.33           C  
ATOM   2632  O   ALA A 171     -32.400   7.664  10.642  1.00  1.33           O  
ATOM   2633  CB  ALA A 171     -32.433  10.579  11.926  1.00  1.33           C  
ATOM   2634  H   ALA A 171     -30.194  10.547  13.052  1.00  1.33           H  
ATOM   2635  HA  ALA A 171     -32.364   8.727  12.986  1.00  1.33           H  
ATOM   2636 1HB  ALA A 171     -33.385  10.359  11.446  1.00  1.33           H  
ATOM   2637 2HB  ALA A 171     -32.603  11.172  12.821  1.00  1.33           H  
ATOM   2638 3HB  ALA A 171     -31.796  11.125  11.240  1.00  1.33           H  
ATOM   2639  N   ALA A 172     -30.397   8.627  10.351  1.00  1.49           N  
ATOM   2640  CA  ALA A 172     -30.122   7.852   9.152  1.00  1.49           C  
ATOM   2641  C   ALA A 172     -29.654   6.487   9.586  1.00  1.49           C  
ATOM   2642  O   ALA A 172     -30.039   5.473   9.019  1.00  1.49           O  
ATOM   2643  CB  ALA A 172     -29.063   8.508   8.287  1.00  1.49           C  
ATOM   2644  H   ALA A 172     -29.681   9.254  10.694  1.00  1.49           H  
ATOM   2645  HA  ALA A 172     -31.045   7.748   8.582  1.00  1.49           H  
ATOM   2646 1HB  ALA A 172     -28.876   7.898   7.404  1.00  1.49           H  
ATOM   2647 2HB  ALA A 172     -29.408   9.494   7.984  1.00  1.49           H  
ATOM   2648 3HB  ALA A 172     -28.154   8.605   8.864  1.00  1.49           H  
ATOM   2649  N   VAL A 173     -28.880   6.469  10.669  1.00  1.66           N  
ATOM   2650  CA  VAL A 173     -28.280   5.245  11.186  1.00  1.66           C  
ATOM   2651  C   VAL A 173     -29.410   4.289  11.605  1.00  1.66           C  
ATOM   2652  O   VAL A 173     -29.339   3.076  11.412  1.00  1.66           O  
ATOM   2653  CB  VAL A 173     -27.300   5.581  12.326  1.00  1.66           C  
ATOM   2654  CG1 VAL A 173     -26.741   4.340  12.961  1.00  1.66           C  
ATOM   2655  CG2 VAL A 173     -26.178   6.454  11.762  1.00  1.66           C  
ATOM   2656  H   VAL A 173     -28.642   7.362  11.105  1.00  1.66           H  
ATOM   2657  HA  VAL A 173     -27.703   4.794  10.408  1.00  1.66           H  
ATOM   2658  HB  VAL A 173     -27.834   6.114  13.098  1.00  1.66           H  
ATOM   2659 1HG1 VAL A 173     -26.064   4.619  13.772  1.00  1.66           H  
ATOM   2660 2HG1 VAL A 173     -27.535   3.735  13.341  1.00  1.66           H  
ATOM   2661 3HG1 VAL A 173     -26.193   3.793  12.204  1.00  1.66           H  
ATOM   2662 1HG2 VAL A 173     -25.493   6.723  12.560  1.00  1.66           H  
ATOM   2663 2HG2 VAL A 173     -25.639   5.905  10.986  1.00  1.66           H  
ATOM   2664 3HG2 VAL A 173     -26.596   7.355  11.334  1.00  1.66           H  
ATOM   2665  N   ALA A 174     -30.467   4.876  12.172  1.00  1.83           N  
ATOM   2666  CA  ALA A 174     -31.697   4.210  12.610  1.00  1.83           C  
ATOM   2667  C   ALA A 174     -32.472   3.503  11.488  1.00  1.83           C  
ATOM   2668  O   ALA A 174     -33.294   2.626  11.772  1.00  1.83           O  
ATOM   2669  CB  ALA A 174     -32.617   5.230  13.253  1.00  1.83           C  
ATOM   2670  H   ALA A 174     -30.404   5.880  12.330  1.00  1.83           H  
ATOM   2671  HA  ALA A 174     -31.434   3.457  13.341  1.00  1.83           H  
ATOM   2672 1HB  ALA A 174     -33.515   4.733  13.615  1.00  1.83           H  
ATOM   2673 2HB  ALA A 174     -32.110   5.715  14.075  1.00  1.83           H  
ATOM   2674 3HB  ALA A 174     -32.890   5.974  12.516  1.00  1.83           H  
ATOM   2675  N   HIS A 175     -32.266   3.900  10.231  1.00  1.95           N  
ATOM   2676  CA  HIS A 175     -33.013   3.330   9.118  1.00  1.95           C  
ATOM   2677  C   HIS A 175     -32.084   2.603   8.152  1.00  1.95           C  
ATOM   2678  O   HIS A 175     -31.492   3.197   7.244  1.00  1.95           O  
ATOM   2679  CB  HIS A 175     -33.820   4.417   8.403  1.00  1.95           C  
ATOM   2680  CG  HIS A 175     -34.900   5.043   9.273  1.00  1.95           C  
ATOM   2681  ND1 HIS A 175     -34.660   6.097  10.142  1.00  1.95           N  
ATOM   2682  CD2 HIS A 175     -36.214   4.743   9.402  1.00  1.95           C  
ATOM   2683  CE1 HIS A 175     -35.782   6.416  10.759  1.00  1.95           C  
ATOM   2684  NE2 HIS A 175     -36.741   5.611  10.330  1.00  1.95           N  
ATOM   2685  H   HIS A 175     -31.550   4.593  10.019  1.00  1.95           H  
ATOM   2686  HA  HIS A 175     -33.722   2.596   9.497  1.00  1.95           H  
ATOM   2687 1HB  HIS A 175     -33.140   5.211   8.080  1.00  1.95           H  
ATOM   2688 2HB  HIS A 175     -34.288   4.001   7.514  1.00  1.95           H  
ATOM   2689  HD1 HIS A 175     -33.782   6.589  10.305  1.00  1.95           H  
ATOM   2690  HD2 HIS A 175     -36.852   3.995   8.931  1.00  1.95           H  
ATOM   2691  HE1 HIS A 175     -35.797   7.227  11.487  1.00  1.95           H  
ATOM   2692  N   LYS A 176     -32.038   1.283   8.323  1.00  2.01           N  
ATOM   2693  CA  LYS A 176     -31.119   0.367   7.650  1.00  2.01           C  
ATOM   2694  C   LYS A 176     -31.149   0.413   6.121  1.00  2.01           C  
ATOM   2695  O   LYS A 176     -30.100   0.307   5.479  1.00  2.01           O  
ATOM   2696  CB  LYS A 176     -31.502  -1.046   8.072  1.00  2.01           C  
ATOM   2697  CG  LYS A 176     -31.212  -1.410   9.520  1.00  2.01           C  
ATOM   2698  CD  LYS A 176     -31.755  -2.815   9.823  1.00  2.01           C  
ATOM   2699  CE  LYS A 176     -31.434  -3.264  11.221  1.00  2.01           C  
ATOM   2700  NZ  LYS A 176     -32.039  -4.596  11.526  1.00  2.01           N  
ATOM   2701  H   LYS A 176     -32.622   0.901   9.057  1.00  2.01           H  
ATOM   2702  HA  LYS A 176     -30.105   0.598   7.983  1.00  2.01           H  
ATOM   2703 1HB  LYS A 176     -32.567  -1.196   7.901  1.00  2.01           H  
ATOM   2704 2HB  LYS A 176     -30.978  -1.754   7.440  1.00  2.01           H  
ATOM   2705 1HG  LYS A 176     -30.138  -1.377   9.709  1.00  2.01           H  
ATOM   2706 2HG  LYS A 176     -31.698  -0.689  10.179  1.00  2.01           H  
ATOM   2707 1HD  LYS A 176     -32.838  -2.806   9.704  1.00  2.01           H  
ATOM   2708 2HD  LYS A 176     -31.352  -3.531   9.129  1.00  2.01           H  
ATOM   2709 1HE  LYS A 176     -30.353  -3.338  11.320  1.00  2.01           H  
ATOM   2710 2HE  LYS A 176     -31.810  -2.530  11.932  1.00  2.01           H  
ATOM   2711 1HZ  LYS A 176     -31.800  -4.872  12.467  1.00  2.01           H  
ATOM   2712 2HZ  LYS A 176     -33.044  -4.538  11.439  1.00  2.01           H  
ATOM   2713 3HZ  LYS A 176     -31.683  -5.281  10.874  1.00  2.01           H  
ATOM   2714  N   THR A 177     -32.339   0.587   5.537  1.00  2.00           N  
ATOM   2715  CA  THR A 177     -32.475   0.612   4.079  1.00  2.00           C  
ATOM   2716  C   THR A 177     -31.691   1.749   3.449  1.00  2.00           C  
ATOM   2717  O   THR A 177     -30.924   1.558   2.494  1.00  2.00           O  
ATOM   2718  CB  THR A 177     -33.958   0.772   3.676  1.00  2.00           C  
ATOM   2719  OG1 THR A 177     -34.710  -0.367   4.121  1.00  2.00           O  
ATOM   2720  CG2 THR A 177     -34.102   0.953   2.173  1.00  2.00           C  
ATOM   2721  H   THR A 177     -33.158   0.685   6.117  1.00  2.00           H  
ATOM   2722  HA  THR A 177     -32.095  -0.328   3.679  1.00  2.00           H  
ATOM   2723  HB  THR A 177     -34.359   1.659   4.164  1.00  2.00           H  
ATOM   2724  HG1 THR A 177     -35.622  -0.283   3.827  1.00  2.00           H  
ATOM   2725 1HG2 THR A 177     -35.155   1.083   1.924  1.00  2.00           H  
ATOM   2726 2HG2 THR A 177     -33.546   1.838   1.857  1.00  2.00           H  
ATOM   2727 3HG2 THR A 177     -33.712   0.077   1.661  1.00  2.00           H  
ATOM   2728  N   PHE A 178     -31.868   2.933   4.011  1.00  1.92           N  
ATOM   2729  CA  PHE A 178     -31.238   4.115   3.482  1.00  1.92           C  
ATOM   2730  C   PHE A 178     -29.812   4.177   3.937  1.00  1.92           C  
ATOM   2731  O   PHE A 178     -28.941   4.571   3.175  1.00  1.92           O  
ATOM   2732  CB  PHE A 178     -31.997   5.342   3.926  1.00  1.92           C  
ATOM   2733  CG  PHE A 178     -33.330   5.390   3.312  1.00  1.92           C  
ATOM   2734  CD1 PHE A 178     -34.410   4.830   3.972  1.00  1.92           C  
ATOM   2735  CD2 PHE A 178     -33.526   5.982   2.079  1.00  1.92           C  
ATOM   2736  CE1 PHE A 178     -35.665   4.856   3.411  1.00  1.92           C  
ATOM   2737  CE2 PHE A 178     -34.784   6.014   1.512  1.00  1.92           C  
ATOM   2738  CZ  PHE A 178     -35.855   5.449   2.180  1.00  1.92           C  
ATOM   2739  H   PHE A 178     -32.472   3.009   4.818  1.00  1.92           H  
ATOM   2740  HA  PHE A 178     -31.258   4.066   2.395  1.00  1.92           H  
ATOM   2741 1HB  PHE A 178     -32.108   5.336   5.014  1.00  1.92           H  
ATOM   2742 2HB  PHE A 178     -31.448   6.241   3.646  1.00  1.92           H  
ATOM   2743  HD1 PHE A 178     -34.252   4.360   4.944  1.00  1.92           H  
ATOM   2744  HD2 PHE A 178     -32.676   6.425   1.554  1.00  1.92           H  
ATOM   2745  HE1 PHE A 178     -36.508   4.410   3.938  1.00  1.92           H  
ATOM   2746  HE2 PHE A 178     -34.935   6.482   0.540  1.00  1.92           H  
ATOM   2747  HZ  PHE A 178     -36.849   5.473   1.734  1.00  1.92           H  
ATOM   2748  N   LEU A 179     -29.543   3.752   5.164  1.00  1.79           N  
ATOM   2749  CA  LEU A 179     -28.184   3.810   5.648  1.00  1.79           C  
ATOM   2750  C   LEU A 179     -27.289   3.011   4.717  1.00  1.79           C  
ATOM   2751  O   LEU A 179     -26.225   3.488   4.314  1.00  1.79           O  
ATOM   2752  CB  LEU A 179     -28.081   3.222   7.034  1.00  1.79           C  
ATOM   2753  CG  LEU A 179     -26.713   3.279   7.627  1.00  1.79           C  
ATOM   2754  CD1 LEU A 179     -26.317   4.752   7.798  1.00  1.79           C  
ATOM   2755  CD2 LEU A 179     -26.717   2.508   8.891  1.00  1.79           C  
ATOM   2756  H   LEU A 179     -30.280   3.420   5.785  1.00  1.79           H  
ATOM   2757  HA  LEU A 179     -27.855   4.847   5.664  1.00  1.79           H  
ATOM   2758 1HB  LEU A 179     -28.769   3.747   7.695  1.00  1.79           H  
ATOM   2759 2HB  LEU A 179     -28.383   2.178   6.990  1.00  1.79           H  
ATOM   2760  HG  LEU A 179     -25.988   2.838   6.950  1.00  1.79           H  
ATOM   2761 1HD1 LEU A 179     -25.308   4.816   8.224  1.00  1.79           H  
ATOM   2762 2HD1 LEU A 179     -26.327   5.229   6.824  1.00  1.79           H  
ATOM   2763 3HD1 LEU A 179     -27.007   5.263   8.438  1.00  1.79           H  
ATOM   2764 1HD2 LEU A 179     -25.723   2.558   9.331  1.00  1.79           H  
ATOM   2765 2HD2 LEU A 179     -27.430   2.898   9.575  1.00  1.79           H  
ATOM   2766 3HD2 LEU A 179     -26.981   1.476   8.667  1.00  1.79           H  
ATOM   2767  N   GLY A 180     -27.730   1.797   4.363  1.00  1.66           N  
ATOM   2768  CA  GLY A 180     -26.995   0.932   3.456  1.00  1.66           C  
ATOM   2769  C   GLY A 180     -26.793   1.607   2.106  1.00  1.66           C  
ATOM   2770  O   GLY A 180     -25.661   1.747   1.637  1.00  1.66           O  
ATOM   2771  H   GLY A 180     -28.612   1.445   4.739  1.00  1.66           H  
ATOM   2772 1HA  GLY A 180     -26.029   0.685   3.887  1.00  1.66           H  
ATOM   2773 2HA  GLY A 180     -27.540  -0.004   3.330  1.00  1.66           H  
ATOM   2774  N   TYR A 181     -27.887   2.065   1.486  1.00  1.54           N  
ATOM   2775  CA  TYR A 181     -27.799   2.732   0.191  1.00  1.54           C  
ATOM   2776  C   TYR A 181     -26.821   3.901   0.205  1.00  1.54           C  
ATOM   2777  O   TYR A 181     -25.958   4.024  -0.678  1.00  1.54           O  
ATOM   2778  CB  TYR A 181     -29.182   3.247  -0.216  1.00  1.54           C  
ATOM   2779  CG  TYR A 181     -29.173   4.094  -1.464  1.00  1.54           C  
ATOM   2780  CD1 TYR A 181     -29.130   3.504  -2.716  1.00  1.54           C  
ATOM   2781  CD2 TYR A 181     -29.202   5.480  -1.344  1.00  1.54           C  
ATOM   2782  CE1 TYR A 181     -29.115   4.297  -3.849  1.00  1.54           C  
ATOM   2783  CE2 TYR A 181     -29.185   6.272  -2.471  1.00  1.54           C  
ATOM   2784  CZ  TYR A 181     -29.142   5.687  -3.724  1.00  1.54           C  
ATOM   2785  OH  TYR A 181     -29.122   6.474  -4.854  1.00  1.54           O  
ATOM   2786  H   TYR A 181     -28.809   1.939   1.914  1.00  1.54           H  
ATOM   2787  HA  TYR A 181     -27.449   2.010  -0.545  1.00  1.54           H  
ATOM   2788 1HB  TYR A 181     -29.855   2.403  -0.373  1.00  1.54           H  
ATOM   2789 2HB  TYR A 181     -29.595   3.843   0.596  1.00  1.54           H  
ATOM   2790  HD1 TYR A 181     -29.106   2.419  -2.808  1.00  1.54           H  
ATOM   2791  HD2 TYR A 181     -29.236   5.940  -0.358  1.00  1.54           H  
ATOM   2792  HE1 TYR A 181     -29.080   3.836  -4.836  1.00  1.54           H  
ATOM   2793  HE2 TYR A 181     -29.205   7.358  -2.375  1.00  1.54           H  
ATOM   2794  HH  TYR A 181     -29.083   5.911  -5.631  1.00  1.54           H  
ATOM   2795  N   LEU A 182     -26.983   4.777   1.188  1.00  1.43           N  
ATOM   2796  CA  LEU A 182     -26.187   5.976   1.316  1.00  1.43           C  
ATOM   2797  C   LEU A 182     -24.728   5.669   1.594  1.00  1.43           C  
ATOM   2798  O   LEU A 182     -23.840   6.244   0.963  1.00  1.43           O  
ATOM   2799  CB  LEU A 182     -26.741   6.771   2.484  1.00  1.43           C  
ATOM   2800  CG  LEU A 182     -28.122   7.367   2.305  1.00  1.43           C  
ATOM   2801  CD1 LEU A 182     -28.615   7.837   3.678  1.00  1.43           C  
ATOM   2802  CD2 LEU A 182     -28.045   8.487   1.285  1.00  1.43           C  
ATOM   2803  H   LEU A 182     -27.703   4.604   1.883  1.00  1.43           H  
ATOM   2804  HA  LEU A 182     -26.267   6.547   0.394  1.00  1.43           H  
ATOM   2805 1HB  LEU A 182     -26.770   6.123   3.361  1.00  1.43           H  
ATOM   2806 2HB  LEU A 182     -26.059   7.589   2.682  1.00  1.43           H  
ATOM   2807  HG  LEU A 182     -28.817   6.621   1.939  1.00  1.43           H  
ATOM   2808 1HD1 LEU A 182     -29.608   8.264   3.584  1.00  1.43           H  
ATOM   2809 2HD1 LEU A 182     -28.654   6.982   4.353  1.00  1.43           H  
ATOM   2810 3HD1 LEU A 182     -27.942   8.560   4.081  1.00  1.43           H  
ATOM   2811 1HD2 LEU A 182     -29.035   8.933   1.153  1.00  1.43           H  
ATOM   2812 2HD2 LEU A 182     -27.350   9.242   1.614  1.00  1.43           H  
ATOM   2813 3HD2 LEU A 182     -27.698   8.081   0.334  1.00  1.43           H  
ATOM   2814  N   THR A 183     -24.468   4.700   2.477  1.00  1.35           N  
ATOM   2815  CA  THR A 183     -23.101   4.358   2.828  1.00  1.35           C  
ATOM   2816  C   THR A 183     -22.379   3.843   1.612  1.00  1.35           C  
ATOM   2817  O   THR A 183     -21.283   4.304   1.281  1.00  1.35           O  
ATOM   2818  CB  THR A 183     -23.064   3.265   3.913  1.00  1.35           C  
ATOM   2819  OG1 THR A 183     -23.705   3.753   5.087  1.00  1.35           O  
ATOM   2820  CG2 THR A 183     -21.615   2.856   4.237  1.00  1.35           C  
ATOM   2821  H   THR A 183     -25.227   4.223   2.961  1.00  1.35           H  
ATOM   2822  HA  THR A 183     -22.598   5.250   3.189  1.00  1.35           H  
ATOM   2823  HB  THR A 183     -23.614   2.389   3.556  1.00  1.35           H  
ATOM   2824  HG1 THR A 183     -24.655   3.878   4.877  1.00  1.35           H  
ATOM   2825 1HG2 THR A 183     -21.605   2.085   4.997  1.00  1.35           H  
ATOM   2826 2HG2 THR A 183     -21.153   2.477   3.334  1.00  1.35           H  
ATOM   2827 3HG2 THR A 183     -21.060   3.710   4.594  1.00  1.35           H  
ATOM   2828  N   LYS A 184     -23.026   2.917   0.907  1.00  1.28           N  
ATOM   2829  CA  LYS A 184     -22.425   2.323  -0.262  1.00  1.28           C  
ATOM   2830  C   LYS A 184     -22.233   3.364  -1.346  1.00  1.28           C  
ATOM   2831  O   LYS A 184     -21.188   3.383  -1.995  1.00  1.28           O  
ATOM   2832  CB  LYS A 184     -23.291   1.164  -0.748  1.00  1.28           C  
ATOM   2833  CG  LYS A 184     -23.260  -0.040   0.196  1.00  1.28           C  
ATOM   2834  CD  LYS A 184     -24.171  -1.163  -0.266  1.00  1.28           C  
ATOM   2835  CE  LYS A 184     -24.143  -2.328   0.726  1.00  1.28           C  
ATOM   2836  NZ  LYS A 184     -25.058  -3.432   0.321  1.00  1.28           N  
ATOM   2837  H   LYS A 184     -23.946   2.595   1.211  1.00  1.28           H  
ATOM   2838  HA  LYS A 184     -21.446   1.933   0.013  1.00  1.28           H  
ATOM   2839 1HB  LYS A 184     -24.329   1.500  -0.838  1.00  1.28           H  
ATOM   2840 2HB  LYS A 184     -22.958   0.842  -1.735  1.00  1.28           H  
ATOM   2841 1HG  LYS A 184     -22.239  -0.413   0.264  1.00  1.28           H  
ATOM   2842 2HG  LYS A 184     -23.575   0.283   1.191  1.00  1.28           H  
ATOM   2843 1HD  LYS A 184     -25.193  -0.786  -0.343  1.00  1.28           H  
ATOM   2844 2HD  LYS A 184     -23.852  -1.515  -1.247  1.00  1.28           H  
ATOM   2845 1HE  LYS A 184     -23.128  -2.716   0.789  1.00  1.28           H  
ATOM   2846 2HE  LYS A 184     -24.445  -1.963   1.712  1.00  1.28           H  
ATOM   2847 1HZ  LYS A 184     -25.009  -4.176   1.007  1.00  1.28           H  
ATOM   2848 2HZ  LYS A 184     -26.004  -3.081   0.276  1.00  1.28           H  
ATOM   2849 3HZ  LYS A 184     -24.785  -3.788  -0.584  1.00  1.28           H  
ATOM   2850  N   SER A 185     -23.197   4.275  -1.522  1.00  1.22           N  
ATOM   2851  CA  SER A 185     -23.047   5.275  -2.561  1.00  1.22           C  
ATOM   2852  C   SER A 185     -21.850   6.161  -2.266  1.00  1.22           C  
ATOM   2853  O   SER A 185     -21.005   6.384  -3.139  1.00  1.22           O  
ATOM   2854  CB  SER A 185     -24.299   6.124  -2.645  1.00  1.22           C  
ATOM   2855  OG  SER A 185     -25.400   5.358  -3.052  1.00  1.22           O  
ATOM   2856  H   SER A 185     -24.060   4.247  -0.976  1.00  1.22           H  
ATOM   2857  HA  SER A 185     -22.888   4.773  -3.513  1.00  1.22           H  
ATOM   2858 1HB  SER A 185     -24.504   6.568  -1.670  1.00  1.22           H  
ATOM   2859 2HB  SER A 185     -24.137   6.937  -3.348  1.00  1.22           H  
ATOM   2860  HG  SER A 185     -25.617   4.778  -2.280  1.00  1.22           H  
ATOM   2861  N   TYR A 186     -21.716   6.607  -1.020  1.00  1.17           N  
ATOM   2862  CA  TYR A 186     -20.606   7.476  -0.691  1.00  1.17           C  
ATOM   2863  C   TYR A 186     -19.291   6.739  -0.922  1.00  1.17           C  
ATOM   2864  O   TYR A 186     -18.361   7.286  -1.523  1.00  1.17           O  
ATOM   2865  CB  TYR A 186     -20.727   7.962   0.755  1.00  1.17           C  
ATOM   2866  CG  TYR A 186     -21.826   8.996   1.010  1.00  1.17           C  
ATOM   2867  CD1 TYR A 186     -22.771   8.795   2.026  1.00  1.17           C  
ATOM   2868  CD2 TYR A 186     -21.906  10.124   0.218  1.00  1.17           C  
ATOM   2869  CE1 TYR A 186     -23.782   9.723   2.230  1.00  1.17           C  
ATOM   2870  CE2 TYR A 186     -22.915  11.050   0.434  1.00  1.17           C  
ATOM   2871  CZ  TYR A 186     -23.846  10.847   1.431  1.00  1.17           C  
ATOM   2872  OH  TYR A 186     -24.845  11.759   1.619  1.00  1.17           O  
ATOM   2873  H   TYR A 186     -22.415   6.375  -0.310  1.00  1.17           H  
ATOM   2874  HA  TYR A 186     -20.629   8.339  -1.358  1.00  1.17           H  
ATOM   2875 1HB  TYR A 186     -20.952   7.095   1.373  1.00  1.17           H  
ATOM   2876 2HB  TYR A 186     -19.791   8.365   1.104  1.00  1.17           H  
ATOM   2877  HD1 TYR A 186     -22.716   7.901   2.650  1.00  1.17           H  
ATOM   2878  HD2 TYR A 186     -21.177  10.284  -0.577  1.00  1.17           H  
ATOM   2879  HE1 TYR A 186     -24.523   9.567   3.010  1.00  1.17           H  
ATOM   2880  HE2 TYR A 186     -22.978  11.938  -0.195  1.00  1.17           H  
ATOM   2881  HH  TYR A 186     -24.789  12.434   0.940  1.00  1.17           H  
ATOM   2882  N   GLN A 187     -19.247   5.460  -0.542  1.00  1.11           N  
ATOM   2883  CA  GLN A 187     -18.062   4.636  -0.739  1.00  1.11           C  
ATOM   2884  C   GLN A 187     -17.777   4.403  -2.233  1.00  1.11           C  
ATOM   2885  O   GLN A 187     -16.617   4.381  -2.650  1.00  1.11           O  
ATOM   2886  CB  GLN A 187     -18.188   3.348   0.083  1.00  1.11           C  
ATOM   2887  CG  GLN A 187     -18.077   3.641   1.617  1.00  1.11           C  
ATOM   2888  CD  GLN A 187     -18.331   2.451   2.536  1.00  1.11           C  
ATOM   2889  OE1 GLN A 187     -19.057   1.517   2.161  1.00  1.11           O  
ATOM   2890  NE2 GLN A 187     -17.750   2.483   3.751  1.00  1.11           N  
ATOM   2891  H   GLN A 187     -20.048   5.049  -0.061  1.00  1.11           H  
ATOM   2892  HA  GLN A 187     -17.210   5.177  -0.334  1.00  1.11           H  
ATOM   2893 1HB  GLN A 187     -19.154   2.886  -0.114  1.00  1.11           H  
ATOM   2894 2HB  GLN A 187     -17.410   2.645  -0.203  1.00  1.11           H  
ATOM   2895 1HG  GLN A 187     -17.073   4.021   1.828  1.00  1.11           H  
ATOM   2896 2HG  GLN A 187     -18.806   4.406   1.861  1.00  1.11           H  
ATOM   2897 1HE2 GLN A 187     -17.903   1.730   4.429  1.00  1.11           H  
ATOM   2898 2HE2 GLN A 187     -17.138   3.268   4.032  1.00  1.11           H  
ATOM   2899  N   HIS A 188     -18.820   4.322  -3.071  1.00  1.05           N  
ATOM   2900  CA  HIS A 188     -18.618   4.133  -4.511  1.00  1.05           C  
ATOM   2901  C   HIS A 188     -18.004   5.380  -5.144  1.00  1.05           C  
ATOM   2902  O   HIS A 188     -17.329   5.291  -6.172  1.00  1.05           O  
ATOM   2903  CB  HIS A 188     -19.915   3.782  -5.256  1.00  1.05           C  
ATOM   2904  CG  HIS A 188     -20.424   2.366  -5.026  1.00  1.05           C  
ATOM   2905  ND1 HIS A 188     -19.685   1.252  -5.365  1.00  1.05           N  
ATOM   2906  CD2 HIS A 188     -21.598   1.900  -4.536  1.00  1.05           C  
ATOM   2907  CE1 HIS A 188     -20.377   0.161  -5.077  1.00  1.05           C  
ATOM   2908  NE2 HIS A 188     -21.540   0.524  -4.575  1.00  1.05           N  
ATOM   2909  H   HIS A 188     -19.767   4.332  -2.699  1.00  1.05           H  
ATOM   2910  HA  HIS A 188     -17.922   3.312  -4.669  1.00  1.05           H  
ATOM   2911 1HB  HIS A 188     -20.699   4.475  -4.945  1.00  1.05           H  
ATOM   2912 2HB  HIS A 188     -19.767   3.924  -6.324  1.00  1.05           H  
ATOM   2913  HD1 HIS A 188     -18.774   1.250  -5.774  1.00  1.05           H  
ATOM   2914  HD2 HIS A 188     -22.491   2.394  -4.158  1.00  1.05           H  
ATOM   2915  HE1 HIS A 188     -19.959  -0.827  -5.269  1.00  1.05           H  
ATOM   2916  N   TYR A 189     -18.171   6.533  -4.492  1.00  0.99           N  
ATOM   2917  CA  TYR A 189     -17.570   7.767  -4.982  1.00  0.99           C  
ATOM   2918  C   TYR A 189     -16.227   8.030  -4.282  1.00  0.99           C  
ATOM   2919  O   TYR A 189     -15.647   9.106  -4.421  1.00  0.99           O  
ATOM   2920  CB  TYR A 189     -18.500   8.971  -4.800  1.00  0.99           C  
ATOM   2921  CG  TYR A 189     -19.767   8.911  -5.626  1.00  0.99           C  
ATOM   2922  CD1 TYR A 189     -20.979   8.706  -5.000  1.00  0.99           C  
ATOM   2923  CD2 TYR A 189     -19.713   9.018  -7.004  1.00  0.99           C  
ATOM   2924  CE1 TYR A 189     -22.139   8.609  -5.737  1.00  0.99           C  
ATOM   2925  CE2 TYR A 189     -20.871   8.919  -7.745  1.00  0.99           C  
ATOM   2926  CZ  TYR A 189     -22.082   8.715  -7.116  1.00  0.99           C  
ATOM   2927  OH  TYR A 189     -23.238   8.608  -7.855  1.00  0.99           O  
ATOM   2928  H   TYR A 189     -18.780   6.550  -3.669  1.00  0.99           H  
ATOM   2929  HA  TYR A 189     -17.369   7.656  -6.047  1.00  0.99           H  
ATOM   2930 1HB  TYR A 189     -18.799   9.019  -3.765  1.00  0.99           H  
ATOM   2931 2HB  TYR A 189     -17.968   9.887  -5.042  1.00  0.99           H  
ATOM   2932  HD1 TYR A 189     -21.015   8.622  -3.917  1.00  0.99           H  
ATOM   2933  HD2 TYR A 189     -18.756   9.171  -7.502  1.00  0.99           H  
ATOM   2934  HE1 TYR A 189     -23.092   8.445  -5.234  1.00  0.99           H  
ATOM   2935  HE2 TYR A 189     -20.826   8.993  -8.825  1.00  0.99           H  
ATOM   2936  HH  TYR A 189     -23.979   8.421  -7.265  1.00  0.99           H  
ATOM   2937  N   GLY A 190     -15.718   7.027  -3.551  1.00  0.93           N  
ATOM   2938  CA  GLY A 190     -14.432   7.114  -2.872  1.00  0.93           C  
ATOM   2939  C   GLY A 190     -14.456   7.756  -1.487  1.00  0.93           C  
ATOM   2940  O   GLY A 190     -13.396   8.008  -0.921  1.00  0.93           O  
ATOM   2941  H   GLY A 190     -16.226   6.151  -3.453  1.00  0.93           H  
ATOM   2942 1HA  GLY A 190     -14.031   6.105  -2.780  1.00  0.93           H  
ATOM   2943 2HA  GLY A 190     -13.736   7.661  -3.505  1.00  0.93           H  
ATOM   2944  N   PHE A 191     -15.633   8.009  -0.925  1.00  0.88           N  
ATOM   2945  CA  PHE A 191     -15.697   8.674   0.372  1.00  0.88           C  
ATOM   2946  C   PHE A 191     -15.707   7.708   1.525  1.00  0.88           C  
ATOM   2947  O   PHE A 191     -16.171   6.574   1.414  1.00  0.88           O  
ATOM   2948  CB  PHE A 191     -16.945   9.525   0.505  1.00  0.88           C  
ATOM   2949  CG  PHE A 191     -16.960  10.633  -0.386  1.00  0.88           C  
ATOM   2950  CD1 PHE A 191     -17.678  10.592  -1.546  1.00  0.88           C  
ATOM   2951  CD2 PHE A 191     -16.247  11.700  -0.091  1.00  0.88           C  
ATOM   2952  CE1 PHE A 191     -17.664  11.648  -2.408  1.00  0.88           C  
ATOM   2953  CE2 PHE A 191     -16.209  12.756  -0.914  1.00  0.88           C  
ATOM   2954  CZ  PHE A 191     -16.924  12.737  -2.098  1.00  0.88           C  
ATOM   2955  H   PHE A 191     -16.503   7.751  -1.387  1.00  0.88           H  
ATOM   2956  HA  PHE A 191     -14.823   9.318   0.478  1.00  0.88           H  
ATOM   2957 1HB  PHE A 191     -17.801   8.930   0.308  1.00  0.88           H  
ATOM   2958 2HB  PHE A 191     -17.024   9.900   1.530  1.00  0.88           H  
ATOM   2959  HD1 PHE A 191     -18.254   9.707  -1.769  1.00  0.88           H  
ATOM   2960  HD2 PHE A 191     -15.689  11.682   0.837  1.00  0.88           H  
ATOM   2961  HE1 PHE A 191     -18.232  11.615  -3.335  1.00  0.88           H  
ATOM   2962  HE2 PHE A 191     -15.614  13.602  -0.637  1.00  0.88           H  
ATOM   2963  HZ  PHE A 191     -16.905  13.578  -2.781  1.00  0.88           H  
ATOM   2964  N   LYS A 192     -15.204   8.175   2.649  1.00  0.86           N  
ATOM   2965  CA  LYS A 192     -15.284   7.429   3.877  1.00  0.86           C  
ATOM   2966  C   LYS A 192     -16.592   7.829   4.541  1.00  0.86           C  
ATOM   2967  O   LYS A 192     -17.088   8.935   4.312  1.00  0.86           O  
ATOM   2968  CB  LYS A 192     -14.067   7.717   4.735  1.00  0.86           C  
ATOM   2969  CG  LYS A 192     -12.759   7.191   4.178  1.00  0.86           C  
ATOM   2970  CD  LYS A 192     -11.575   7.644   5.024  1.00  0.86           C  
ATOM   2971  CE  LYS A 192     -10.293   6.926   4.630  1.00  0.86           C  
ATOM   2972  NZ  LYS A 192     -10.012   7.037   3.172  1.00  0.86           N  
ATOM   2973  H   LYS A 192     -14.806   9.114   2.681  1.00  0.86           H  
ATOM   2974  HA  LYS A 192     -15.321   6.364   3.652  1.00  0.86           H  
ATOM   2975 1HB  LYS A 192     -13.949   8.775   4.770  1.00  0.86           H  
ATOM   2976 2HB  LYS A 192     -14.215   7.348   5.747  1.00  0.86           H  
ATOM   2977 1HG  LYS A 192     -12.789   6.099   4.147  1.00  0.86           H  
ATOM   2978 2HG  LYS A 192     -12.625   7.567   3.160  1.00  0.86           H  
ATOM   2979 1HD  LYS A 192     -11.427   8.722   4.900  1.00  0.86           H  
ATOM   2980 2HD  LYS A 192     -11.777   7.439   6.064  1.00  0.86           H  
ATOM   2981 1HE  LYS A 192      -9.468   7.379   5.182  1.00  0.86           H  
ATOM   2982 2HE  LYS A 192     -10.366   5.875   4.900  1.00  0.86           H  
ATOM   2983 1HZ  LYS A 192      -9.151   6.572   2.946  1.00  0.86           H  
ATOM   2984 2HZ  LYS A 192     -10.761   6.618   2.646  1.00  0.86           H  
ATOM   2985 3HZ  LYS A 192      -9.943   8.022   2.906  1.00  0.86           H  
ATOM   2986  N   VAL A 193     -17.173   6.929   5.305  1.00  0.87           N  
ATOM   2987  CA  VAL A 193     -18.445   7.189   5.965  1.00  0.87           C  
ATOM   2988  C   VAL A 193     -18.413   7.011   7.471  1.00  0.87           C  
ATOM   2989  O   VAL A 193     -17.854   6.031   7.982  1.00  0.87           O  
ATOM   2990  CB  VAL A 193     -19.520   6.270   5.364  1.00  0.87           C  
ATOM   2991  CG1 VAL A 193     -20.857   6.484   6.067  1.00  0.87           C  
ATOM   2992  CG2 VAL A 193     -19.650   6.568   3.857  1.00  0.87           C  
ATOM   2993  H   VAL A 193     -16.713   6.023   5.401  1.00  0.87           H  
ATOM   2994  HA  VAL A 193     -18.732   8.222   5.760  1.00  0.87           H  
ATOM   2995  HB  VAL A 193     -19.229   5.228   5.503  1.00  0.87           H  
ATOM   2996 1HG1 VAL A 193     -21.619   5.839   5.635  1.00  0.87           H  
ATOM   2997 2HG1 VAL A 193     -20.774   6.261   7.134  1.00  0.87           H  
ATOM   2998 3HG1 VAL A 193     -21.142   7.518   5.936  1.00  0.87           H  
ATOM   2999 1HG2 VAL A 193     -20.397   5.917   3.424  1.00  0.87           H  
ATOM   3000 2HG2 VAL A 193     -19.946   7.611   3.722  1.00  0.87           H  
ATOM   3001 3HG2 VAL A 193     -18.700   6.394   3.354  1.00  0.87           H  
ATOM   3002  N   ALA A 194     -18.990   7.968   8.186  1.00  0.93           N  
ATOM   3003  CA  ALA A 194     -19.082   7.837   9.627  1.00  0.93           C  
ATOM   3004  C   ALA A 194     -20.547   7.761  10.061  1.00  0.93           C  
ATOM   3005  O   ALA A 194     -21.400   8.468   9.515  1.00  0.93           O  
ATOM   3006  CB  ALA A 194     -18.386   8.987  10.319  1.00  0.93           C  
ATOM   3007  H   ALA A 194     -19.420   8.762   7.717  1.00  0.93           H  
ATOM   3008  HA  ALA A 194     -18.602   6.915   9.904  1.00  0.93           H  
ATOM   3009 1HB  ALA A 194     -18.461   8.827  11.387  1.00  0.93           H  
ATOM   3010 2HB  ALA A 194     -17.348   9.015  10.026  1.00  0.93           H  
ATOM   3011 3HB  ALA A 194     -18.860   9.924  10.051  1.00  0.93           H  
ATOM   3012  N   ASP A 195     -20.817   6.942  11.075  1.00  1.05           N  
ATOM   3013  CA  ASP A 195     -22.170   6.830  11.629  1.00  1.05           C  
ATOM   3014  C   ASP A 195     -22.313   7.483  12.997  1.00  1.05           C  
ATOM   3015  O   ASP A 195     -21.669   7.049  13.956  1.00  1.05           O  
ATOM   3016  CB  ASP A 195     -22.599   5.364  11.759  1.00  1.05           C  
ATOM   3017  CG  ASP A 195     -22.794   4.666  10.419  1.00  1.05           C  
ATOM   3018  OD1 ASP A 195     -22.861   5.338   9.424  1.00  1.05           O  
ATOM   3019  OD2 ASP A 195     -22.901   3.473  10.399  1.00  1.05           O  
ATOM   3020  H   ASP A 195     -20.047   6.383  11.453  1.00  1.05           H  
ATOM   3021  HA  ASP A 195     -22.864   7.328  10.950  1.00  1.05           H  
ATOM   3022 1HB  ASP A 195     -21.838   4.816  12.322  1.00  1.05           H  
ATOM   3023 2HB  ASP A 195     -23.523   5.303  12.331  1.00  1.05           H  
ATOM   3024  N   LYS A 196     -23.164   8.506  13.116  1.00  1.23           N  
ATOM   3025  CA  LYS A 196     -23.364   9.117  14.430  1.00  1.23           C  
ATOM   3026  C   LYS A 196     -24.275   8.215  15.261  1.00  1.23           C  
ATOM   3027  O   LYS A 196     -25.394   7.905  14.850  1.00  1.23           O  
ATOM   3028  CB  LYS A 196     -23.962  10.521  14.305  1.00  1.23           C  
ATOM   3029  CG  LYS A 196     -24.197  11.230  15.649  1.00  1.23           C  
ATOM   3030  CD  LYS A 196     -24.681  12.680  15.476  1.00  1.23           C  
ATOM   3031  CE  LYS A 196     -25.166  13.266  16.830  1.00  1.23           C  
ATOM   3032  NZ  LYS A 196     -24.070  13.388  17.825  1.00  1.23           N  
ATOM   3033  H   LYS A 196     -23.678   8.877  12.311  1.00  1.23           H  
ATOM   3034  HA  LYS A 196     -22.403   9.192  14.937  1.00  1.23           H  
ATOM   3035 1HB  LYS A 196     -23.296  11.143  13.710  1.00  1.23           H  
ATOM   3036 2HB  LYS A 196     -24.910  10.465  13.774  1.00  1.23           H  
ATOM   3037 1HG  LYS A 196     -24.939  10.684  16.214  1.00  1.23           H  
ATOM   3038 2HG  LYS A 196     -23.264  11.232  16.221  1.00  1.23           H  
ATOM   3039 1HD  LYS A 196     -23.853  13.291  15.097  1.00  1.23           H  
ATOM   3040 2HD  LYS A 196     -25.492  12.713  14.751  1.00  1.23           H  
ATOM   3041 1HE  LYS A 196     -25.604  14.249  16.667  1.00  1.23           H  
ATOM   3042 2HE  LYS A 196     -25.928  12.601  17.236  1.00  1.23           H  
ATOM   3043 1HZ  LYS A 196     -24.415  13.752  18.749  1.00  1.23           H  
ATOM   3044 2HZ  LYS A 196     -23.661  12.486  18.001  1.00  1.23           H  
ATOM   3045 3HZ  LYS A 196     -23.338  14.001  17.509  1.00  1.23           H  
ATOM   3046  N   LEU A 197     -23.797   7.784  16.420  1.00  1.46           N  
ATOM   3047  CA  LEU A 197     -24.578   6.866  17.225  1.00  1.46           C  
ATOM   3048  C   LEU A 197     -24.614   7.019  18.749  1.00  1.46           C  
ATOM   3049  O   LEU A 197     -23.814   6.393  19.438  1.00  1.46           O  
ATOM   3050  CB  LEU A 197     -24.133   5.455  16.963  1.00  1.46           C  
ATOM   3051  CG  LEU A 197     -24.942   4.532  17.726  1.00  1.46           C  
ATOM   3052  CD1 LEU A 197     -26.373   4.762  17.341  1.00  1.46           C  
ATOM   3053  CD2 LEU A 197     -24.516   3.176  17.446  1.00  1.46           C  
ATOM   3054  H   LEU A 197     -22.861   8.058  16.707  1.00  1.46           H  
ATOM   3055  HA  LEU A 197     -25.596   6.931  16.858  1.00  1.46           H  
ATOM   3056 1HB  LEU A 197     -24.234   5.228  15.899  1.00  1.46           H  
ATOM   3057 2HB  LEU A 197     -23.086   5.341  17.261  1.00  1.46           H  
ATOM   3058  HG  LEU A 197     -24.831   4.732  18.785  1.00  1.46           H  
ATOM   3059 1HD1 LEU A 197     -27.016   4.111  17.904  1.00  1.46           H  
ATOM   3060 2HD1 LEU A 197     -26.650   5.783  17.551  1.00  1.46           H  
ATOM   3061 3HD1 LEU A 197     -26.473   4.574  16.281  1.00  1.46           H  
ATOM   3062 1HD2 LEU A 197     -25.125   2.483  18.010  1.00  1.46           H  
ATOM   3063 2HD2 LEU A 197     -24.624   2.977  16.381  1.00  1.46           H  
ATOM   3064 3HD2 LEU A 197     -23.475   3.084  17.741  1.00  1.46           H  
ATOM   3065  N   PRO A 198     -25.531   7.822  19.311  1.00  1.72           N  
ATOM   3066  CA  PRO A 198     -25.748   8.014  20.741  1.00  1.72           C  
ATOM   3067  C   PRO A 198     -26.092   6.716  21.500  1.00  1.72           C  
ATOM   3068  O   PRO A 198     -25.935   6.655  22.714  1.00  1.72           O  
ATOM   3069  CB  PRO A 198     -26.935   8.983  20.758  1.00  1.72           C  
ATOM   3070  CG  PRO A 198     -26.873   9.694  19.426  1.00  1.72           C  
ATOM   3071  CD  PRO A 198     -26.393   8.647  18.463  1.00  1.72           C  
ATOM   3072  HA  PRO A 198     -24.855   8.487  21.178  1.00  1.72           H  
ATOM   3073 1HB  PRO A 198     -27.870   8.419  20.902  1.00  1.72           H  
ATOM   3074 2HB  PRO A 198     -26.841   9.671  21.611  1.00  1.72           H  
ATOM   3075 1HG  PRO A 198     -27.864  10.092  19.160  1.00  1.72           H  
ATOM   3076 2HG  PRO A 198     -26.190  10.557  19.489  1.00  1.72           H  
ATOM   3077 1HD  PRO A 198     -27.244   8.064  18.089  1.00  1.72           H  
ATOM   3078 2HD  PRO A 198     -25.830   9.119  17.663  1.00  1.72           H  
ATOM   3079  N   ASP A 199     -26.604   5.694  20.788  1.00  1.97           N  
ATOM   3080  CA  ASP A 199     -26.980   4.405  21.390  1.00  1.97           C  
ATOM   3081  C   ASP A 199     -26.292   3.202  20.756  1.00  1.97           C  
ATOM   3082  O   ASP A 199     -26.896   2.561  19.888  1.00  1.97           O  
ATOM   3083  CB  ASP A 199     -28.475   4.134  21.290  1.00  1.97           C  
ATOM   3084  CG  ASP A 199     -28.885   2.730  21.918  1.00  1.97           C  
ATOM   3085  OD1 ASP A 199     -28.047   1.809  22.011  1.00  1.97           O  
ATOM   3086  OD2 ASP A 199     -30.031   2.608  22.284  1.00  1.97           O  
ATOM   3087  H   ASP A 199     -26.720   5.805  19.795  1.00  1.97           H  
ATOM   3088  HA  ASP A 199     -26.765   4.463  22.450  1.00  1.97           H  
ATOM   3089 1HB  ASP A 199     -29.023   4.927  21.803  1.00  1.97           H  
ATOM   3090 2HB  ASP A 199     -28.778   4.148  20.241  1.00  1.97           H  
ATOM   3091  N   PRO A 200     -25.151   2.757  21.295  1.00  2.19           N  
ATOM   3092  CA  PRO A 200     -24.258   1.745  20.771  1.00  2.19           C  
ATOM   3093  C   PRO A 200     -24.869   0.456  20.262  1.00  2.19           C  
ATOM   3094  O   PRO A 200     -24.309  -0.164  19.365  1.00  2.19           O  
ATOM   3095  CB  PRO A 200     -23.420   1.417  21.996  1.00  2.19           C  
ATOM   3096  CG  PRO A 200     -23.379   2.694  22.767  1.00  2.19           C  
ATOM   3097  CD  PRO A 200     -24.716   3.295  22.594  1.00  2.19           C  
ATOM   3098  HA  PRO A 200     -23.641   2.210  19.994  1.00  2.19           H  
ATOM   3099 1HB  PRO A 200     -23.912   0.614  22.569  1.00  2.19           H  
ATOM   3100 2HB  PRO A 200     -22.458   1.018  21.700  1.00  2.19           H  
ATOM   3101 1HG  PRO A 200     -23.158   2.476  23.806  1.00  2.19           H  
ATOM   3102 2HG  PRO A 200     -22.589   3.357  22.409  1.00  2.19           H  
ATOM   3103 1HD  PRO A 200     -25.390   2.962  23.398  1.00  2.19           H  
ATOM   3104 2HD  PRO A 200     -24.586   4.386  22.554  1.00  2.19           H  
ATOM   3105  N   GLY A 201     -25.994   0.012  20.818  1.00  2.36           N  
ATOM   3106  CA  GLY A 201     -26.552  -1.265  20.370  1.00  2.36           C  
ATOM   3107  C   GLY A 201     -26.896  -1.216  18.888  1.00  2.36           C  
ATOM   3108  O   GLY A 201     -26.761  -2.198  18.140  1.00  2.36           O  
ATOM   3109  H   GLY A 201     -26.520   0.587  21.495  1.00  2.36           H  
ATOM   3110 1HA  GLY A 201     -25.838  -2.065  20.559  1.00  2.36           H  
ATOM   3111 2HA  GLY A 201     -27.450  -1.482  20.948  1.00  2.36           H  
ATOM   3112  N   ARG A 202     -27.304  -0.038  18.455  1.00  2.49           N  
ATOM   3113  CA  ARG A 202     -27.690   0.181  17.086  1.00  2.49           C  
ATOM   3114  C   ARG A 202     -26.547  -0.092  16.132  1.00  2.49           C  
ATOM   3115  O   ARG A 202     -26.782  -0.431  14.976  1.00  2.49           O  
ATOM   3116  CB  ARG A 202     -28.178   1.585  16.883  1.00  2.49           C  
ATOM   3117  CG  ARG A 202     -28.760   1.870  15.532  1.00  2.49           C  
ATOM   3118  CD  ARG A 202     -29.289   3.243  15.456  1.00  2.49           C  
ATOM   3119  NE  ARG A 202     -30.426   3.451  16.325  1.00  2.49           N  
ATOM   3120  CZ  ARG A 202     -30.906   4.659  16.675  1.00  2.49           C  
ATOM   3121  NH1 ARG A 202     -30.340   5.751  16.216  1.00  2.49           N  
ATOM   3122  NH2 ARG A 202     -31.951   4.747  17.479  1.00  2.49           N  
ATOM   3123  H   ARG A 202     -27.328   0.750  19.109  1.00  2.49           H  
ATOM   3124  HA  ARG A 202     -28.509  -0.499  16.850  1.00  2.49           H  
ATOM   3125 1HB  ARG A 202     -28.888   1.863  17.661  1.00  2.49           H  
ATOM   3126 2HB  ARG A 202     -27.332   2.209  16.973  1.00  2.49           H  
ATOM   3127 1HG  ARG A 202     -27.988   1.751  14.770  1.00  2.49           H  
ATOM   3128 2HG  ARG A 202     -29.577   1.177  15.330  1.00  2.49           H  
ATOM   3129 1HD  ARG A 202     -28.533   3.944  15.731  1.00  2.49           H  
ATOM   3130 2HD  ARG A 202     -29.583   3.441  14.458  1.00  2.49           H  
ATOM   3131  HE  ARG A 202     -30.887   2.634  16.701  1.00  2.49           H  
ATOM   3132 1HH1 ARG A 202     -29.537   5.684  15.596  1.00  2.49           H  
ATOM   3133 2HH1 ARG A 202     -30.717   6.651  16.473  1.00  2.49           H  
ATOM   3134 1HH2 ARG A 202     -32.386   3.907  17.836  1.00  2.49           H  
ATOM   3135 2HH2 ARG A 202     -32.313   5.653  17.739  1.00  2.49           H  
ATOM   3136  N   ILE A 203     -25.298   0.077  16.576  1.00  2.61           N  
ATOM   3137  CA  ILE A 203     -24.231  -0.082  15.620  1.00  2.61           C  
ATOM   3138  C   ILE A 203     -24.162  -1.538  15.216  1.00  2.61           C  
ATOM   3139  O   ILE A 203     -23.780  -1.839  14.097  1.00  2.61           O  
ATOM   3140  CB  ILE A 203     -22.850   0.338  16.158  1.00  2.61           C  
ATOM   3141  CG1 ILE A 203     -21.971   0.689  14.991  1.00  2.61           C  
ATOM   3142  CG2 ILE A 203     -22.183  -0.809  16.924  1.00  2.61           C  
ATOM   3143  CD1 ILE A 203     -22.438   1.922  14.215  1.00  2.61           C  
ATOM   3144  H   ILE A 203     -25.090   0.279  17.550  1.00  2.61           H  
ATOM   3145  HA  ILE A 203     -24.453   0.515  14.741  1.00  2.61           H  
ATOM   3146  HB  ILE A 203     -22.932   1.163  16.800  1.00  2.61           H  
ATOM   3147 1HG1 ILE A 203     -20.975   0.854  15.350  1.00  2.61           H  
ATOM   3148 2HG1 ILE A 203     -21.954  -0.142  14.313  1.00  2.61           H  
ATOM   3149 1HG2 ILE A 203     -21.207  -0.489  17.268  1.00  2.61           H  
ATOM   3150 2HG2 ILE A 203     -22.787  -1.091  17.765  1.00  2.61           H  
ATOM   3151 3HG2 ILE A 203     -22.053  -1.668  16.270  1.00  2.61           H  
ATOM   3152 1HD1 ILE A 203     -21.758   2.111  13.380  1.00  2.61           H  
ATOM   3153 2HD1 ILE A 203     -23.443   1.749  13.826  1.00  2.61           H  
ATOM   3154 3HD1 ILE A 203     -22.448   2.787  14.876  1.00  2.61           H  
ATOM   3155  N   LEU A 204     -24.561  -2.459  16.102  1.00  2.74           N  
ATOM   3156  CA  LEU A 204     -24.477  -3.860  15.755  1.00  2.74           C  
ATOM   3157  C   LEU A 204     -25.503  -4.154  14.687  1.00  2.74           C  
ATOM   3158  O   LEU A 204     -25.271  -4.956  13.768  1.00  2.74           O  
ATOM   3159  CB  LEU A 204     -24.719  -4.715  16.983  1.00  2.74           C  
ATOM   3160  CG  LEU A 204     -23.646  -4.615  18.051  1.00  2.74           C  
ATOM   3161  CD1 LEU A 204     -24.088  -5.422  19.236  1.00  2.74           C  
ATOM   3162  CD2 LEU A 204     -22.315  -5.096  17.488  1.00  2.74           C  
ATOM   3163  H   LEU A 204     -24.949  -2.187  17.003  1.00  2.74           H  
ATOM   3164  HA  LEU A 204     -23.481  -4.067  15.365  1.00  2.74           H  
ATOM   3165 1HB  LEU A 204     -25.664  -4.414  17.435  1.00  2.74           H  
ATOM   3166 2HB  LEU A 204     -24.798  -5.756  16.676  1.00  2.74           H  
ATOM   3167  HG  LEU A 204     -23.542  -3.577  18.374  1.00  2.74           H  
ATOM   3168 1HD1 LEU A 204     -23.353  -5.363  20.012  1.00  2.74           H  
ATOM   3169 2HD1 LEU A 204     -25.036  -5.028  19.605  1.00  2.74           H  
ATOM   3170 3HD1 LEU A 204     -24.215  -6.460  18.941  1.00  2.74           H  
ATOM   3171 1HD2 LEU A 204     -21.550  -5.028  18.246  1.00  2.74           H  
ATOM   3172 2HD2 LEU A 204     -22.408  -6.131  17.165  1.00  2.74           H  
ATOM   3173 3HD2 LEU A 204     -22.030  -4.473  16.632  1.00  2.74           H  
ATOM   3174  N   ALA A 205     -26.650  -3.479  14.801  1.00  2.90           N  
ATOM   3175  CA  ALA A 205     -27.725  -3.628  13.827  1.00  2.90           C  
ATOM   3176  C   ALA A 205     -27.229  -3.230  12.434  1.00  2.90           C  
ATOM   3177  O   ALA A 205     -27.586  -3.844  11.431  1.00  2.90           O  
ATOM   3178  CB  ALA A 205     -28.928  -2.795  14.228  1.00  2.90           C  
ATOM   3179  H   ALA A 205     -26.765  -2.854  15.610  1.00  2.90           H  
ATOM   3180  HA  ALA A 205     -28.009  -4.683  13.797  1.00  2.90           H  
ATOM   3181 1HB  ALA A 205     -29.718  -2.933  13.519  1.00  2.90           H  
ATOM   3182 2HB  ALA A 205     -29.268  -3.103  15.216  1.00  2.90           H  
ATOM   3183 3HB  ALA A 205     -28.656  -1.750  14.253  1.00  2.90           H  
ATOM   3184  N   VAL A 206     -26.368  -2.207  12.404  1.00  3.04           N  
ATOM   3185  CA  VAL A 206     -25.766  -1.687  11.182  1.00  3.04           C  
ATOM   3186  C   VAL A 206     -24.635  -2.569  10.639  1.00  3.04           C  
ATOM   3187  O   VAL A 206     -24.598  -2.938   9.451  1.00  3.04           O  
ATOM   3188  CB  VAL A 206     -25.195  -0.296  11.480  1.00  3.04           C  
ATOM   3189  CG1 VAL A 206     -24.446   0.193  10.315  1.00  3.04           C  
ATOM   3190  CG2 VAL A 206     -26.330   0.627  11.838  1.00  3.04           C  
ATOM   3191  H   VAL A 206     -26.160  -1.742  13.289  1.00  3.04           H  
ATOM   3192  HA  VAL A 206     -26.547  -1.599  10.433  1.00  3.04           H  
ATOM   3193  HB  VAL A 206     -24.502  -0.352  12.306  1.00  3.04           H  
ATOM   3194 1HG1 VAL A 206     -24.036   1.186  10.521  1.00  3.04           H  
ATOM   3195 2HG1 VAL A 206     -23.628  -0.491  10.080  1.00  3.04           H  
ATOM   3196 3HG1 VAL A 206     -25.127   0.234   9.496  1.00  3.04           H  
ATOM   3197 1HG2 VAL A 206     -25.928   1.598  12.056  1.00  3.04           H  
ATOM   3198 2HG2 VAL A 206     -27.027   0.693  11.013  1.00  3.04           H  
ATOM   3199 3HG2 VAL A 206     -26.848   0.250  12.701  1.00  3.04           H  
ATOM   3200  N   GLU A 207     -23.729  -2.942  11.535  1.00  3.07           N  
ATOM   3201  CA  GLU A 207     -22.558  -3.741  11.214  1.00  3.07           C  
ATOM   3202  C   GLU A 207     -22.944  -5.102  10.666  1.00  3.07           C  
ATOM   3203  O   GLU A 207     -22.220  -5.667   9.844  1.00  3.07           O  
ATOM   3204  CB  GLU A 207     -21.653  -3.842  12.443  1.00  3.07           C  
ATOM   3205  CG  GLU A 207     -20.964  -2.512  12.767  1.00  3.07           C  
ATOM   3206  CD  GLU A 207     -20.269  -2.473  14.090  1.00  3.07           C  
ATOM   3207  OE1 GLU A 207     -20.360  -3.418  14.837  1.00  3.07           O  
ATOM   3208  OE2 GLU A 207     -19.651  -1.474  14.360  1.00  3.07           O  
ATOM   3209  H   GLU A 207     -23.836  -2.621  12.492  1.00  3.07           H  
ATOM   3210  HA  GLU A 207     -22.002  -3.218  10.433  1.00  3.07           H  
ATOM   3211 1HB  GLU A 207     -22.244  -4.140  13.306  1.00  3.07           H  
ATOM   3212 2HB  GLU A 207     -20.890  -4.601  12.281  1.00  3.07           H  
ATOM   3213 1HG  GLU A 207     -20.221  -2.320  11.992  1.00  3.07           H  
ATOM   3214 2HG  GLU A 207     -21.698  -1.720  12.705  1.00  3.07           H  
ATOM   3215  N   SER A 208     -24.115  -5.621  11.062  1.00  2.90           N  
ATOM   3216  CA  SER A 208     -24.601  -6.912  10.588  1.00  2.90           C  
ATOM   3217  C   SER A 208     -25.130  -6.837   9.140  1.00  2.90           C  
ATOM   3218  O   SER A 208     -26.313  -7.050   8.873  1.00  2.90           O  
ATOM   3219  CB  SER A 208     -25.716  -7.385  11.499  1.00  2.90           C  
ATOM   3220  OG  SER A 208     -25.258  -7.543  12.817  1.00  2.90           O  
ATOM   3221  H   SER A 208     -24.659  -5.131  11.773  1.00  2.90           H  
ATOM   3222  HA  SER A 208     -23.778  -7.627  10.618  1.00  2.90           H  
ATOM   3223 1HB  SER A 208     -26.530  -6.655  11.482  1.00  2.90           H  
ATOM   3224 2HB  SER A 208     -26.109  -8.329  11.131  1.00  2.90           H  
ATOM   3225  HG  SER A 208     -25.112  -6.628  13.156  1.00  2.90           H  
ATOM   3226  N   ASP A 209     -24.207  -6.527   8.228  1.00  2.55           N  
ATOM   3227  CA  ASP A 209     -24.363  -6.390   6.781  1.00  2.55           C  
ATOM   3228  C   ASP A 209     -25.364  -5.361   6.255  1.00  2.55           C  
ATOM   3229  O   ASP A 209     -25.842  -5.527   5.131  1.00  2.55           O  
ATOM   3230  CB  ASP A 209     -24.724  -7.747   6.172  1.00  2.55           C  
ATOM   3231  CG  ASP A 209     -23.595  -8.774   6.295  1.00  2.55           C  
ATOM   3232  OD1 ASP A 209     -22.484  -8.478   5.880  1.00  2.55           O  
ATOM   3233  OD2 ASP A 209     -23.841  -9.829   6.828  1.00  2.55           O  
ATOM   3234  H   ASP A 209     -23.282  -6.360   8.605  1.00  2.55           H  
ATOM   3235  HA  ASP A 209     -23.387  -6.105   6.391  1.00  2.55           H  
ATOM   3236 1HB  ASP A 209     -25.626  -8.142   6.644  1.00  2.55           H  
ATOM   3237 2HB  ASP A 209     -24.949  -7.607   5.116  1.00  2.55           H  
ATOM   3238  N   MET A 210     -25.668  -4.288   6.993  1.00  2.09           N  
ATOM   3239  CA  MET A 210     -26.569  -3.280   6.435  1.00  2.09           C  
ATOM   3240  C   MET A 210     -25.707  -2.193   5.832  1.00  2.09           C  
ATOM   3241  O   MET A 210     -25.939  -1.713   4.720  1.00  2.09           O  
ATOM   3242  CB  MET A 210     -27.471  -2.711   7.510  1.00  2.09           C  
ATOM   3243  CG  MET A 210     -28.436  -3.712   8.120  1.00  2.09           C  
ATOM   3244  SD  MET A 210     -29.645  -4.406   6.948  1.00  2.09           S  
ATOM   3245  CE  MET A 210     -28.960  -6.005   6.566  1.00  2.09           C  
ATOM   3246  H   MET A 210     -25.272  -4.135   7.920  1.00  2.09           H  
ATOM   3247  HA  MET A 210     -27.175  -3.722   5.648  1.00  2.09           H  
ATOM   3248 1HB  MET A 210     -26.864  -2.314   8.303  1.00  2.09           H  
ATOM   3249 2HB  MET A 210     -28.056  -1.882   7.099  1.00  2.09           H  
ATOM   3250 1HG  MET A 210     -27.854  -4.540   8.539  1.00  2.09           H  
ATOM   3251 2HG  MET A 210     -28.958  -3.249   8.935  1.00  2.09           H  
ATOM   3252 1HE  MET A 210     -29.615  -6.529   5.874  1.00  2.09           H  
ATOM   3253 2HE  MET A 210     -28.009  -5.884   6.112  1.00  2.09           H  
ATOM   3254 3HE  MET A 210     -28.848  -6.588   7.482  1.00  2.09           H  
ATOM   3255  N   ALA A 211     -24.663  -1.851   6.571  1.00  1.64           N  
ATOM   3256  CA  ALA A 211     -23.705  -0.843   6.162  1.00  1.64           C  
ATOM   3257  C   ALA A 211     -22.374  -1.149   6.824  1.00  1.64           C  
ATOM   3258  O   ALA A 211     -22.325  -1.813   7.854  1.00  1.64           O  
ATOM   3259  CB  ALA A 211     -24.185   0.546   6.519  1.00  1.64           C  
ATOM   3260  H   ALA A 211     -24.556  -2.292   7.485  1.00  1.64           H  
ATOM   3261  HA  ALA A 211     -23.575  -0.908   5.082  1.00  1.64           H  
ATOM   3262 1HB  ALA A 211     -23.461   1.279   6.198  1.00  1.64           H  
ATOM   3263 2HB  ALA A 211     -25.133   0.741   6.031  1.00  1.64           H  
ATOM   3264 3HB  ALA A 211     -24.307   0.631   7.562  1.00  1.64           H  
ATOM   3265  N   ARG A 212     -21.296  -0.688   6.221  1.00  1.28           N  
ATOM   3266  CA  ARG A 212     -19.968  -0.917   6.763  1.00  1.28           C  
ATOM   3267  C   ARG A 212     -19.187   0.392   6.849  1.00  1.28           C  
ATOM   3268  O   ARG A 212     -18.421   0.690   5.931  1.00  1.28           O  
ATOM   3269  CB  ARG A 212     -19.223  -1.932   5.906  1.00  1.28           C  
ATOM   3270  CG  ARG A 212     -19.858  -3.349   5.914  1.00  1.28           C  
ATOM   3271  CD  ARG A 212     -19.083  -4.352   5.121  1.00  1.28           C  
ATOM   3272  NE  ARG A 212     -19.732  -5.678   5.128  1.00  1.28           N  
ATOM   3273  CZ  ARG A 212     -19.278  -6.761   4.458  1.00  1.28           C  
ATOM   3274  NH1 ARG A 212     -18.179  -6.675   3.737  1.00  1.28           N  
ATOM   3275  NH2 ARG A 212     -19.935  -7.913   4.521  1.00  1.28           N  
ATOM   3276  H   ARG A 212     -21.393  -0.160   5.365  1.00  1.28           H  
ATOM   3277  HA  ARG A 212     -20.066  -1.368   7.743  1.00  1.28           H  
ATOM   3278 1HB  ARG A 212     -19.190  -1.585   4.872  1.00  1.28           H  
ATOM   3279 2HB  ARG A 212     -18.195  -2.021   6.256  1.00  1.28           H  
ATOM   3280 1HG  ARG A 212     -19.927  -3.704   6.945  1.00  1.28           H  
ATOM   3281 2HG  ARG A 212     -20.859  -3.299   5.489  1.00  1.28           H  
ATOM   3282 1HD  ARG A 212     -19.004  -4.017   4.087  1.00  1.28           H  
ATOM   3283 2HD  ARG A 212     -18.086  -4.458   5.545  1.00  1.28           H  
ATOM   3284  HE  ARG A 212     -20.580  -5.791   5.676  1.00  1.28           H  
ATOM   3285 1HH1 ARG A 212     -17.676  -5.800   3.686  1.00  1.28           H  
ATOM   3286 2HH1 ARG A 212     -17.841  -7.483   3.236  1.00  1.28           H  
ATOM   3287 1HH2 ARG A 212     -20.810  -8.002   5.077  1.00  1.28           H  
ATOM   3288 2HH2 ARG A 212     -19.595  -8.715   4.021  1.00  1.28           H  
ATOM   3289  N   PRO A 213     -19.409   1.218   7.892  1.00  1.02           N  
ATOM   3290  CA  PRO A 213     -18.847   2.546   8.060  1.00  1.02           C  
ATOM   3291  C   PRO A 213     -17.352   2.473   8.302  1.00  1.02           C  
ATOM   3292  O   PRO A 213     -16.826   1.443   8.722  1.00  1.02           O  
ATOM   3293  CB  PRO A 213     -19.605   3.093   9.276  1.00  1.02           C  
ATOM   3294  CG  PRO A 213     -20.028   1.877  10.065  1.00  1.02           C  
ATOM   3295  CD  PRO A 213     -20.289   0.800   9.026  1.00  1.02           C  
ATOM   3296  HA  PRO A 213     -19.062   3.154   7.167  1.00  1.02           H  
ATOM   3297 1HB  PRO A 213     -18.951   3.771   9.849  1.00  1.02           H  
ATOM   3298 2HB  PRO A 213     -20.464   3.701   8.937  1.00  1.02           H  
ATOM   3299 1HG  PRO A 213     -19.266   1.619  10.799  1.00  1.02           H  
ATOM   3300 2HG  PRO A 213     -20.933   2.112  10.643  1.00  1.02           H  
ATOM   3301 1HD  PRO A 213     -19.981  -0.154   9.468  1.00  1.02           H  
ATOM   3302 2HD  PRO A 213     -21.352   0.808   8.733  1.00  1.02           H  
ATOM   3303  N   ASP A 214     -16.676   3.574   8.018  1.00  0.87           N  
ATOM   3304  CA  ASP A 214     -15.246   3.703   8.229  1.00  0.87           C  
ATOM   3305  C   ASP A 214     -14.968   4.198   9.643  1.00  0.87           C  
ATOM   3306  O   ASP A 214     -13.947   3.846  10.233  1.00  0.87           O  
ATOM   3307  CB  ASP A 214     -14.695   4.652   7.181  1.00  0.87           C  
ATOM   3308  CG  ASP A 214     -14.900   4.068   5.764  1.00  0.87           C  
ATOM   3309  OD1 ASP A 214     -14.211   3.155   5.390  1.00  0.87           O  
ATOM   3310  OD2 ASP A 214     -15.822   4.527   5.097  1.00  0.87           O  
ATOM   3311  H   ASP A 214     -17.180   4.383   7.682  1.00  0.87           H  
ATOM   3312  HA  ASP A 214     -14.782   2.725   8.107  1.00  0.87           H  
ATOM   3313 1HB  ASP A 214     -15.205   5.614   7.261  1.00  0.87           H  
ATOM   3314 2HB  ASP A 214     -13.631   4.822   7.357  1.00  0.87           H  
ATOM   3315  N   TYR A 215     -15.883   5.010  10.183  1.00  0.80           N  
ATOM   3316  CA  TYR A 215     -15.769   5.507  11.563  1.00  0.80           C  
ATOM   3317  C   TYR A 215     -17.109   5.445  12.300  1.00  0.80           C  
ATOM   3318  O   TYR A 215     -18.178   5.541  11.688  1.00  0.80           O  
ATOM   3319  CB  TYR A 215     -15.251   6.946  11.634  1.00  0.80           C  
ATOM   3320  CG  TYR A 215     -13.906   7.174  11.036  1.00  0.80           C  
ATOM   3321  CD1 TYR A 215     -13.770   7.499   9.701  1.00  0.80           C  
ATOM   3322  CD2 TYR A 215     -12.806   7.052  11.829  1.00  0.80           C  
ATOM   3323  CE1 TYR A 215     -12.513   7.696   9.178  1.00  0.80           C  
ATOM   3324  CE2 TYR A 215     -11.555   7.239  11.311  1.00  0.80           C  
ATOM   3325  CZ  TYR A 215     -11.402   7.558   9.997  1.00  0.80           C  
ATOM   3326  OH  TYR A 215     -10.143   7.729   9.492  1.00  0.80           O  
ATOM   3327  H   TYR A 215     -16.675   5.287   9.604  1.00  0.80           H  
ATOM   3328  HA  TYR A 215     -15.071   4.868  12.108  1.00  0.80           H  
ATOM   3329 1HB  TYR A 215     -15.949   7.604  11.153  1.00  0.80           H  
ATOM   3330 2HB  TYR A 215     -15.203   7.237  12.685  1.00  0.80           H  
ATOM   3331  HD1 TYR A 215     -14.651   7.595   9.068  1.00  0.80           H  
ATOM   3332  HD2 TYR A 215     -12.941   6.801  12.873  1.00  0.80           H  
ATOM   3333  HE1 TYR A 215     -12.395   7.949   8.136  1.00  0.80           H  
ATOM   3334  HE2 TYR A 215     -10.682   7.131  11.941  1.00  0.80           H  
ATOM   3335  HH  TYR A 215      -9.494   7.530  10.173  1.00  0.80           H  
ATOM   3336  N   ILE A 216     -17.045   5.345  13.613  1.00  0.79           N  
ATOM   3337  CA  ILE A 216     -18.241   5.451  14.440  1.00  0.79           C  
ATOM   3338  C   ILE A 216     -18.071   6.709  15.272  1.00  0.79           C  
ATOM   3339  O   ILE A 216     -16.998   6.916  15.836  1.00  0.79           O  
ATOM   3340  CB  ILE A 216     -18.398   4.242  15.376  1.00  0.79           C  
ATOM   3341  CG1 ILE A 216     -18.497   2.959  14.592  1.00  0.79           C  
ATOM   3342  CG2 ILE A 216     -19.668   4.421  16.188  1.00  0.79           C  
ATOM   3343  CD1 ILE A 216     -18.285   1.728  15.447  1.00  0.79           C  
ATOM   3344  H   ILE A 216     -16.133   5.216  14.060  1.00  0.79           H  
ATOM   3345  HA  ILE A 216     -19.127   5.555  13.816  1.00  0.79           H  
ATOM   3346  HB  ILE A 216     -17.535   4.165  16.037  1.00  0.79           H  
ATOM   3347 1HG1 ILE A 216     -19.486   2.904  14.140  1.00  0.79           H  
ATOM   3348 2HG1 ILE A 216     -17.774   2.965  13.812  1.00  0.79           H  
ATOM   3349 1HG2 ILE A 216     -19.782   3.575  16.836  1.00  0.79           H  
ATOM   3350 2HG2 ILE A 216     -19.612   5.332  16.783  1.00  0.79           H  
ATOM   3351 3HG2 ILE A 216     -20.527   4.485  15.516  1.00  0.79           H  
ATOM   3352 1HD1 ILE A 216     -18.376   0.827  14.829  1.00  0.79           H  
ATOM   3353 2HD1 ILE A 216     -17.285   1.768  15.881  1.00  0.79           H  
ATOM   3354 3HD1 ILE A 216     -19.021   1.696  16.241  1.00  0.79           H  
ATOM   3355  N   LYS A 217     -19.070   7.582  15.288  1.00  0.81           N  
ATOM   3356  CA  LYS A 217     -18.951   8.804  16.078  1.00  0.81           C  
ATOM   3357  C   LYS A 217     -19.960   8.812  17.228  1.00  0.81           C  
ATOM   3358  O   LYS A 217     -21.121   8.435  17.057  1.00  0.81           O  
ATOM   3359  CB  LYS A 217     -19.103  10.037  15.163  1.00  0.81           C  
ATOM   3360  CG  LYS A 217     -17.968  10.163  14.103  1.00  0.81           C  
ATOM   3361  CD  LYS A 217     -18.218  11.234  13.062  1.00  0.81           C  
ATOM   3362  CE  LYS A 217     -17.789  12.601  13.548  1.00  0.81           C  
ATOM   3363  NZ  LYS A 217     -18.689  13.100  14.563  1.00  0.81           N  
ATOM   3364  H   LYS A 217     -19.936   7.379  14.787  1.00  0.81           H  
ATOM   3365  HA  LYS A 217     -17.960   8.839  16.517  1.00  0.81           H  
ATOM   3366 1HB  LYS A 217     -20.057   9.997  14.638  1.00  0.81           H  
ATOM   3367 2HB  LYS A 217     -19.097  10.947  15.771  1.00  0.81           H  
ATOM   3368 1HG  LYS A 217     -17.094  10.485  14.613  1.00  0.81           H  
ATOM   3369 2HG  LYS A 217     -17.768   9.205  13.632  1.00  0.81           H  
ATOM   3370 1HD  LYS A 217     -17.655  11.012  12.162  1.00  0.81           H  
ATOM   3371 2HD  LYS A 217     -19.279  11.264  12.818  1.00  0.81           H  
ATOM   3372 1HE  LYS A 217     -16.779  12.554  13.958  1.00  0.81           H  
ATOM   3373 2HE  LYS A 217     -17.798  13.296  12.705  1.00  0.81           H  
ATOM   3374 1HZ  LYS A 217     -18.420  14.029  14.898  1.00  0.81           H  
ATOM   3375 2HZ  LYS A 217     -19.624  13.151  14.202  1.00  0.81           H  
ATOM   3376 3HZ  LYS A 217     -18.695  12.508  15.380  1.00  0.81           H  
ATOM   3377  N   MET A 218     -19.542   9.292  18.393  1.00  0.86           N  
ATOM   3378  CA  MET A 218     -20.460   9.385  19.529  1.00  0.86           C  
ATOM   3379  C   MET A 218     -20.164  10.625  20.378  1.00  0.86           C  
ATOM   3380  O   MET A 218     -19.034  11.088  20.464  1.00  0.86           O  
ATOM   3381  CB  MET A 218     -20.471   8.069  20.319  1.00  0.86           C  
ATOM   3382  CG  MET A 218     -21.483   8.038  21.456  1.00  0.86           C  
ATOM   3383  SD  MET A 218     -21.846   6.359  22.114  1.00  0.86           S  
ATOM   3384  CE  MET A 218     -20.440   5.841  23.081  1.00  0.86           C  
ATOM   3385  H   MET A 218     -18.564   9.562  18.493  1.00  0.86           H  
ATOM   3386  HA  MET A 218     -21.468   9.517  19.139  1.00  0.86           H  
ATOM   3387 1HB  MET A 218     -20.704   7.239  19.649  1.00  0.86           H  
ATOM   3388 2HB  MET A 218     -19.481   7.887  20.743  1.00  0.86           H  
ATOM   3389 1HG  MET A 218     -21.099   8.653  22.256  1.00  0.86           H  
ATOM   3390 2HG  MET A 218     -22.418   8.470  21.112  1.00  0.86           H  
ATOM   3391 1HE  MET A 218     -20.628   4.844  23.479  1.00  0.86           H  
ATOM   3392 2HE  MET A 218     -19.564   5.818  22.454  1.00  0.86           H  
ATOM   3393 3HE  MET A 218     -20.284   6.535  23.898  1.00  0.86           H  
ATOM   3394  N   ASP A 219     -21.206  11.232  20.908  1.00  0.93           N  
ATOM   3395  CA  ASP A 219     -21.036  12.443  21.698  1.00  0.93           C  
ATOM   3396  C   ASP A 219     -20.264  12.237  22.998  1.00  0.93           C  
ATOM   3397  O   ASP A 219     -20.460  11.247  23.712  1.00  0.93           O  
ATOM   3398  CB  ASP A 219     -22.407  13.039  21.997  1.00  0.93           C  
ATOM   3399  CG  ASP A 219     -23.052  13.507  20.702  1.00  0.93           C  
ATOM   3400  OD1 ASP A 219     -22.376  13.489  19.702  1.00  0.93           O  
ATOM   3401  OD2 ASP A 219     -24.209  13.816  20.650  1.00  0.93           O  
ATOM   3402  H   ASP A 219     -22.125  10.828  20.796  1.00  0.93           H  
ATOM   3403  HA  ASP A 219     -20.476  13.161  21.096  1.00  0.93           H  
ATOM   3404 1HB  ASP A 219     -23.046  12.299  22.479  1.00  0.93           H  
ATOM   3405 2HB  ASP A 219     -22.302  13.889  22.668  1.00  0.93           H  
ATOM   3406  N   ALA A 220     -19.500  13.254  23.392  1.00  1.01           N  
ATOM   3407  CA  ALA A 220     -18.805  13.258  24.678  1.00  1.01           C  
ATOM   3408  C   ALA A 220     -19.809  13.133  25.824  1.00  1.01           C  
ATOM   3409  O   ALA A 220     -19.490  12.635  26.895  1.00  1.01           O  
ATOM   3410  CB  ALA A 220     -17.976  14.500  24.839  1.00  1.01           C  
ATOM   3411  H   ALA A 220     -19.325  14.031  22.759  1.00  1.01           H  
ATOM   3412  HA  ALA A 220     -18.141  12.408  24.701  1.00  1.01           H  
ATOM   3413 1HB  ALA A 220     -17.457  14.466  25.764  1.00  1.01           H  
ATOM   3414 2HB  ALA A 220     -17.257  14.555  24.037  1.00  1.01           H  
ATOM   3415 3HB  ALA A 220     -18.617  15.379  24.812  1.00  1.01           H  
ATOM   3416  N   ALA A 221     -21.055  13.519  25.578  1.00  1.10           N  
ATOM   3417  CA  ALA A 221     -22.127  13.397  26.557  1.00  1.10           C  
ATOM   3418  C   ALA A 221     -22.300  11.933  26.995  1.00  1.10           C  
ATOM   3419  O   ALA A 221     -22.738  11.657  28.113  1.00  1.10           O  
ATOM   3420  CB  ALA A 221     -23.424  13.906  25.964  1.00  1.10           C  
ATOM   3421  H   ALA A 221     -21.260  13.919  24.674  1.00  1.10           H  
ATOM   3422  HA  ALA A 221     -21.865  13.991  27.431  1.00  1.10           H  
ATOM   3423 1HB  ALA A 221     -24.218  13.825  26.704  1.00  1.10           H  
ATOM   3424 2HB  ALA A 221     -23.307  14.948  25.668  1.00  1.10           H  
ATOM   3425 3HB  ALA A 221     -23.682  13.307  25.090  1.00  1.10           H  
ATOM   3426  N   ILE A 222     -21.986  11.003  26.090  1.00  1.19           N  
ATOM   3427  CA  ILE A 222     -22.083   9.576  26.337  1.00  1.19           C  
ATOM   3428  C   ILE A 222     -20.763   9.060  26.896  1.00  1.19           C  
ATOM   3429  O   ILE A 222     -20.732   8.043  27.576  1.00  1.19           O  
ATOM   3430  CB  ILE A 222     -22.431   8.759  25.100  1.00  1.19           C  
ATOM   3431  CG1 ILE A 222     -23.733   9.244  24.463  1.00  1.19           C  
ATOM   3432  CG2 ILE A 222     -22.569   7.293  25.559  1.00  1.19           C  
ATOM   3433  CD1 ILE A 222     -24.909   9.213  25.386  1.00  1.19           C  
ATOM   3434  H   ILE A 222     -21.612  11.288  25.192  1.00  1.19           H  
ATOM   3435  HA  ILE A 222     -22.859   9.407  27.080  1.00  1.19           H  
ATOM   3436  HB  ILE A 222     -21.646   8.855  24.373  1.00  1.19           H  
ATOM   3437 1HG1 ILE A 222     -23.589  10.265  24.111  1.00  1.19           H  
ATOM   3438 2HG1 ILE A 222     -23.962   8.606  23.603  1.00  1.19           H  
ATOM   3439 1HG2 ILE A 222     -22.815   6.659  24.731  1.00  1.19           H  
ATOM   3440 2HG2 ILE A 222     -21.632   6.957  26.003  1.00  1.19           H  
ATOM   3441 3HG2 ILE A 222     -23.355   7.226  26.293  1.00  1.19           H  
ATOM   3442 1HD1 ILE A 222     -25.795   9.567  24.859  1.00  1.19           H  
ATOM   3443 2HD1 ILE A 222     -25.073   8.195  25.723  1.00  1.19           H  
ATOM   3444 3HD1 ILE A 222     -24.715   9.857  26.243  1.00  1.19           H  
ATOM   3445  N   ALA A 223     -19.669   9.782  26.636  1.00  1.29           N  
ATOM   3446  CA  ALA A 223     -18.309   9.401  27.070  1.00  1.29           C  
ATOM   3447  C   ALA A 223     -18.204   9.110  28.559  1.00  1.29           C  
ATOM   3448  O   ALA A 223     -17.321   8.369  28.991  1.00  1.29           O  
ATOM   3449  CB  ALA A 223     -17.314  10.496  26.802  1.00  1.29           C  
ATOM   3450  H   ALA A 223     -19.788  10.609  26.053  1.00  1.29           H  
ATOM   3451  HA  ALA A 223     -18.013   8.523  26.514  1.00  1.29           H  
ATOM   3452 1HB  ALA A 223     -16.341  10.182  27.134  1.00  1.29           H  
ATOM   3453 2HB  ALA A 223     -17.286  10.716  25.760  1.00  1.29           H  
ATOM   3454 3HB  ALA A 223     -17.578  11.378  27.359  1.00  1.29           H  
ATOM   3455  N   LEU A 224     -19.040   9.744  29.360  1.00  1.38           N  
ATOM   3456  CA  LEU A 224     -18.974   9.533  30.791  1.00  1.38           C  
ATOM   3457  C   LEU A 224     -19.869   8.358  31.229  1.00  1.38           C  
ATOM   3458  O   LEU A 224     -19.785   7.863  32.357  1.00  1.38           O  
ATOM   3459  CB  LEU A 224     -19.368  10.831  31.471  1.00  1.38           C  
ATOM   3460  CG  LEU A 224     -18.458  12.015  31.101  1.00  1.38           C  
ATOM   3461  CD1 LEU A 224     -18.964  13.276  31.763  1.00  1.38           C  
ATOM   3462  CD2 LEU A 224     -17.034  11.704  31.506  1.00  1.38           C  
ATOM   3463  H   LEU A 224     -19.733  10.367  28.964  1.00  1.38           H  
ATOM   3464  HA  LEU A 224     -17.945   9.297  31.058  1.00  1.38           H  
ATOM   3465 1HB  LEU A 224     -20.388  11.082  31.181  1.00  1.38           H  
ATOM   3466 2HB  LEU A 224     -19.331  10.692  32.553  1.00  1.38           H  
ATOM   3467  HG  LEU A 224     -18.497  12.170  30.024  1.00  1.38           H  
ATOM   3468 1HD1 LEU A 224     -18.327  14.116  31.481  1.00  1.38           H  
ATOM   3469 2HD1 LEU A 224     -19.987  13.470  31.436  1.00  1.38           H  
ATOM   3470 3HD1 LEU A 224     -18.945  13.153  32.845  1.00  1.38           H  
ATOM   3471 1HD2 LEU A 224     -16.386  12.534  31.239  1.00  1.38           H  
ATOM   3472 2HD2 LEU A 224     -16.991  11.548  32.583  1.00  1.38           H  
ATOM   3473 3HD2 LEU A 224     -16.697  10.800  30.993  1.00  1.38           H  
ATOM   3474  N   ARG A 225     -20.713   7.875  30.322  1.00  1.42           N  
ATOM   3475  CA  ARG A 225     -21.633   6.785  30.608  1.00  1.42           C  
ATOM   3476  C   ARG A 225     -20.901   5.495  30.290  1.00  1.42           C  
ATOM   3477  O   ARG A 225     -21.158   4.839  29.274  1.00  1.42           O  
ATOM   3478  CB  ARG A 225     -22.901   6.889  29.772  1.00  1.42           C  
ATOM   3479  CG  ARG A 225     -23.745   8.129  30.011  1.00  1.42           C  
ATOM   3480  CD  ARG A 225     -24.950   8.122  29.152  1.00  1.42           C  
ATOM   3481  NE  ARG A 225     -25.735   9.332  29.279  1.00  1.42           N  
ATOM   3482  CZ  ARG A 225     -26.896   9.556  28.636  1.00  1.42           C  
ATOM   3483  NH1 ARG A 225     -27.395   8.640  27.832  1.00  1.42           N  
ATOM   3484  NH2 ARG A 225     -27.538  10.697  28.812  1.00  1.42           N  
ATOM   3485  H   ARG A 225     -20.709   8.253  29.384  1.00  1.42           H  
ATOM   3486  HA  ARG A 225     -21.897   6.800  31.666  1.00  1.42           H  
ATOM   3487 1HB  ARG A 225     -22.643   6.870  28.716  1.00  1.42           H  
ATOM   3488 2HB  ARG A 225     -23.530   6.021  29.962  1.00  1.42           H  
ATOM   3489 1HG  ARG A 225     -24.055   8.173  31.053  1.00  1.42           H  
ATOM   3490 2HG  ARG A 225     -23.155   9.019  29.763  1.00  1.42           H  
ATOM   3491 1HD  ARG A 225     -24.647   8.024  28.123  1.00  1.42           H  
ATOM   3492 2HD  ARG A 225     -25.580   7.280  29.426  1.00  1.42           H  
ATOM   3493  HE  ARG A 225     -25.381  10.064  29.884  1.00  1.42           H  
ATOM   3494 1HH1 ARG A 225     -26.904   7.765  27.692  1.00  1.42           H  
ATOM   3495 2HH1 ARG A 225     -28.267   8.811  27.352  1.00  1.42           H  
ATOM   3496 1HH2 ARG A 225     -27.153  11.402  29.428  1.00  1.42           H  
ATOM   3497 2HH2 ARG A 225     -28.410  10.867  28.333  1.00  1.42           H  
ATOM   3498  N   GLU A 226     -19.998   5.128  31.186  1.00  1.43           N  
ATOM   3499  CA  GLU A 226     -19.044   4.047  30.947  1.00  1.43           C  
ATOM   3500  C   GLU A 226     -19.590   2.785  30.288  1.00  1.43           C  
ATOM   3501  O   GLU A 226     -18.962   2.258  29.371  1.00  1.43           O  
ATOM   3502  CB  GLU A 226     -18.385   3.651  32.267  1.00  1.43           C  
ATOM   3503  CG  GLU A 226     -17.465   2.472  32.134  1.00  1.43           C  
ATOM   3504  CD  GLU A 226     -16.652   2.121  33.377  1.00  1.43           C  
ATOM   3505  OE1 GLU A 226     -16.003   2.995  33.920  1.00  1.43           O  
ATOM   3506  OE2 GLU A 226     -16.693   0.975  33.786  1.00  1.43           O  
ATOM   3507  H   GLU A 226     -19.902   5.739  32.001  1.00  1.43           H  
ATOM   3508  HA  GLU A 226     -18.266   4.447  30.293  1.00  1.43           H  
ATOM   3509 1HB  GLU A 226     -17.809   4.492  32.652  1.00  1.43           H  
ATOM   3510 2HB  GLU A 226     -19.151   3.408  33.002  1.00  1.43           H  
ATOM   3511 1HG  GLU A 226     -18.083   1.613  31.888  1.00  1.43           H  
ATOM   3512 2HG  GLU A 226     -16.815   2.651  31.296  1.00  1.43           H  
ATOM   3513  N   GLY A 227     -20.746   2.294  30.712  1.00  1.41           N  
ATOM   3514  CA  GLY A 227     -21.269   1.067  30.116  1.00  1.41           C  
ATOM   3515  C   GLY A 227     -21.524   1.186  28.605  1.00  1.41           C  
ATOM   3516  O   GLY A 227     -21.352   0.221  27.854  1.00  1.41           O  
ATOM   3517  H   GLY A 227     -21.249   2.761  31.451  1.00  1.41           H  
ATOM   3518 1HA  GLY A 227     -20.564   0.257  30.300  1.00  1.41           H  
ATOM   3519 2HA  GLY A 227     -22.197   0.796  30.619  1.00  1.41           H  
ATOM   3520  N   MET A 228     -21.932   2.373  28.150  1.00  1.35           N  
ATOM   3521  CA  MET A 228     -22.251   2.584  26.743  1.00  1.35           C  
ATOM   3522  C   MET A 228     -20.977   2.777  25.960  1.00  1.35           C  
ATOM   3523  O   MET A 228     -20.850   2.348  24.809  1.00  1.35           O  
ATOM   3524  CB  MET A 228     -23.142   3.810  26.596  1.00  1.35           C  
ATOM   3525  CG  MET A 228     -24.525   3.654  27.200  1.00  1.35           C  
ATOM   3526  SD  MET A 228     -25.506   5.166  27.118  1.00  1.35           S  
ATOM   3527  CE  MET A 228     -25.872   5.270  25.387  1.00  1.35           C  
ATOM   3528  H   MET A 228     -21.981   3.162  28.788  1.00  1.35           H  
ATOM   3529  HA  MET A 228     -22.763   1.704  26.357  1.00  1.35           H  
ATOM   3530 1HB  MET A 228     -22.662   4.650  27.098  1.00  1.35           H  
ATOM   3531 2HB  MET A 228     -23.246   4.079  25.549  1.00  1.35           H  
ATOM   3532 1HG  MET A 228     -25.062   2.864  26.675  1.00  1.35           H  
ATOM   3533 2HG  MET A 228     -24.428   3.363  28.245  1.00  1.35           H  
ATOM   3534 1HE  MET A 228     -26.473   6.158  25.194  1.00  1.35           H  
ATOM   3535 2HE  MET A 228     -24.945   5.336  24.822  1.00  1.35           H  
ATOM   3536 3HE  MET A 228     -26.428   4.388  25.076  1.00  1.35           H  
ATOM   3537  N   VAL A 229     -20.007   3.401  26.607  1.00  1.29           N  
ATOM   3538  CA  VAL A 229     -18.753   3.678  25.942  1.00  1.29           C  
ATOM   3539  C   VAL A 229     -17.988   2.397  25.743  1.00  1.29           C  
ATOM   3540  O   VAL A 229     -17.550   2.092  24.636  1.00  1.29           O  
ATOM   3541  CB  VAL A 229     -17.902   4.613  26.778  1.00  1.29           C  
ATOM   3542  CG1 VAL A 229     -16.523   4.801  26.109  1.00  1.29           C  
ATOM   3543  CG2 VAL A 229     -18.628   5.875  26.960  1.00  1.29           C  
ATOM   3544  H   VAL A 229     -20.179   3.725  27.562  1.00  1.29           H  
ATOM   3545  HA  VAL A 229     -18.952   4.132  24.975  1.00  1.29           H  
ATOM   3546  HB  VAL A 229     -17.727   4.163  27.758  1.00  1.29           H  
ATOM   3547 1HG1 VAL A 229     -15.919   5.462  26.709  1.00  1.29           H  
ATOM   3548 2HG1 VAL A 229     -16.031   3.833  26.021  1.00  1.29           H  
ATOM   3549 3HG1 VAL A 229     -16.642   5.228  25.129  1.00  1.29           H  
ATOM   3550 1HG2 VAL A 229     -18.023   6.502  27.574  1.00  1.29           H  
ATOM   3551 2HG2 VAL A 229     -18.813   6.346  26.007  1.00  1.29           H  
ATOM   3552 3HG2 VAL A 229     -19.577   5.683  27.456  1.00  1.29           H  
ATOM   3553  N   LYS A 230     -17.848   1.620  26.814  1.00  1.23           N  
ATOM   3554  CA  LYS A 230     -17.113   0.378  26.716  1.00  1.23           C  
ATOM   3555  C   LYS A 230     -17.791  -0.573  25.754  1.00  1.23           C  
ATOM   3556  O   LYS A 230     -17.115  -1.247  24.972  1.00  1.23           O  
ATOM   3557  CB  LYS A 230     -16.956  -0.259  28.094  1.00  1.23           C  
ATOM   3558  CG  LYS A 230     -15.957   0.472  28.964  1.00  1.23           C  
ATOM   3559  CD  LYS A 230     -15.929  -0.057  30.381  1.00  1.23           C  
ATOM   3560  CE  LYS A 230     -15.314  -1.422  30.507  1.00  1.23           C  
ATOM   3561  NZ  LYS A 230     -15.243  -1.835  31.943  1.00  1.23           N  
ATOM   3562  H   LYS A 230     -18.247   1.901  27.709  1.00  1.23           H  
ATOM   3563  HA  LYS A 230     -16.119   0.597  26.326  1.00  1.23           H  
ATOM   3564 1HB  LYS A 230     -17.921  -0.246  28.609  1.00  1.23           H  
ATOM   3565 2HB  LYS A 230     -16.645  -1.296  27.992  1.00  1.23           H  
ATOM   3566 1HG  LYS A 230     -14.963   0.393  28.526  1.00  1.23           H  
ATOM   3567 2HG  LYS A 230     -16.240   1.528  28.998  1.00  1.23           H  
ATOM   3568 1HD  LYS A 230     -15.373   0.627  31.014  1.00  1.23           H  
ATOM   3569 2HD  LYS A 230     -16.949  -0.113  30.753  1.00  1.23           H  
ATOM   3570 1HE  LYS A 230     -15.914  -2.144  29.958  1.00  1.23           H  
ATOM   3571 2HE  LYS A 230     -14.307  -1.406  30.092  1.00  1.23           H  
ATOM   3572 1HZ  LYS A 230     -14.828  -2.750  32.019  1.00  1.23           H  
ATOM   3573 2HZ  LYS A 230     -14.685  -1.163  32.459  1.00  1.23           H  
ATOM   3574 3HZ  LYS A 230     -16.177  -1.852  32.335  1.00  1.23           H  
ATOM   3575  N   ALA A 231     -19.128  -0.625  25.760  1.00  1.20           N  
ATOM   3576  CA  ALA A 231     -19.791  -1.501  24.820  1.00  1.20           C  
ATOM   3577  C   ALA A 231     -19.489  -1.083  23.389  1.00  1.20           C  
ATOM   3578  O   ALA A 231     -19.094  -1.921  22.580  1.00  1.20           O  
ATOM   3579  CB  ALA A 231     -21.287  -1.489  25.053  1.00  1.20           C  
ATOM   3580  H   ALA A 231     -19.695  -0.089  26.421  1.00  1.20           H  
ATOM   3581  HA  ALA A 231     -19.411  -2.512  24.968  1.00  1.20           H  
ATOM   3582 1HB  ALA A 231     -21.769  -2.161  24.358  1.00  1.20           H  
ATOM   3583 2HB  ALA A 231     -21.499  -1.805  26.074  1.00  1.20           H  
ATOM   3584 3HB  ALA A 231     -21.665  -0.475  24.903  1.00  1.20           H  
ATOM   3585  N   LEU A 232     -19.549   0.229  23.101  1.00  1.19           N  
ATOM   3586  CA  LEU A 232     -19.320   0.670  21.734  1.00  1.19           C  
ATOM   3587  C   LEU A 232     -17.880   0.465  21.332  1.00  1.19           C  
ATOM   3588  O   LEU A 232     -17.611   0.091  20.187  1.00  1.19           O  
ATOM   3589  CB  LEU A 232     -19.733   2.118  21.528  1.00  1.19           C  
ATOM   3590  CG  LEU A 232     -19.708   2.582  20.044  1.00  1.19           C  
ATOM   3591  CD1 LEU A 232     -20.561   1.643  19.202  1.00  1.19           C  
ATOM   3592  CD2 LEU A 232     -20.308   3.962  19.966  1.00  1.19           C  
ATOM   3593  H   LEU A 232     -19.836   0.911  23.804  1.00  1.19           H  
ATOM   3594  HA  LEU A 232     -19.938   0.069  21.080  1.00  1.19           H  
ATOM   3595 1HB  LEU A 232     -20.685   2.279  21.936  1.00  1.19           H  
ATOM   3596 2HB  LEU A 232     -19.032   2.748  22.083  1.00  1.19           H  
ATOM   3597  HG  LEU A 232     -18.694   2.574  19.661  1.00  1.19           H  
ATOM   3598 1HD1 LEU A 232     -20.566   1.961  18.170  1.00  1.19           H  
ATOM   3599 2HD1 LEU A 232     -20.148   0.646  19.263  1.00  1.19           H  
ATOM   3600 3HD1 LEU A 232     -21.563   1.631  19.565  1.00  1.19           H  
ATOM   3601 1HD2 LEU A 232     -20.326   4.314  18.952  1.00  1.19           H  
ATOM   3602 2HD2 LEU A 232     -21.327   3.935  20.348  1.00  1.19           H  
ATOM   3603 3HD2 LEU A 232     -19.719   4.630  20.558  1.00  1.19           H  
ATOM   3604  N   VAL A 233     -16.943   0.699  22.248  1.00  1.21           N  
ATOM   3605  CA  VAL A 233     -15.557   0.465  21.906  1.00  1.21           C  
ATOM   3606  C   VAL A 233     -15.364  -1.003  21.585  1.00  1.21           C  
ATOM   3607  O   VAL A 233     -14.699  -1.334  20.608  1.00  1.21           O  
ATOM   3608  CB  VAL A 233     -14.589   0.847  23.023  1.00  1.21           C  
ATOM   3609  CG1 VAL A 233     -13.229   0.341  22.630  1.00  1.21           C  
ATOM   3610  CG2 VAL A 233     -14.528   2.355  23.195  1.00  1.21           C  
ATOM   3611  H   VAL A 233     -17.197   1.034  23.176  1.00  1.21           H  
ATOM   3612  HA  VAL A 233     -15.311   1.058  21.027  1.00  1.21           H  
ATOM   3613  HB  VAL A 233     -14.898   0.371  23.956  1.00  1.21           H  
ATOM   3614 1HG1 VAL A 233     -12.534   0.581  23.386  1.00  1.21           H  
ATOM   3615 2HG1 VAL A 233     -13.267  -0.737  22.508  1.00  1.21           H  
ATOM   3616 3HG1 VAL A 233     -12.917   0.805  21.694  1.00  1.21           H  
ATOM   3617 1HG2 VAL A 233     -13.825   2.610  23.978  1.00  1.21           H  
ATOM   3618 2HG2 VAL A 233     -14.195   2.786  22.261  1.00  1.21           H  
ATOM   3619 3HG2 VAL A 233     -15.505   2.738  23.455  1.00  1.21           H  
ATOM   3620  N   GLY A 234     -15.942  -1.892  22.394  1.00  1.25           N  
ATOM   3621  CA  GLY A 234     -15.819  -3.311  22.120  1.00  1.25           C  
ATOM   3622  C   GLY A 234     -16.401  -3.639  20.749  1.00  1.25           C  
ATOM   3623  O   GLY A 234     -15.815  -4.402  19.974  1.00  1.25           O  
ATOM   3624  H   GLY A 234     -16.473  -1.586  23.211  1.00  1.25           H  
ATOM   3625 1HA  GLY A 234     -14.771  -3.607  22.167  1.00  1.25           H  
ATOM   3626 2HA  GLY A 234     -16.353  -3.869  22.889  1.00  1.25           H  
ATOM   3627  N   TYR A 235     -17.538  -3.029  20.406  1.00  1.30           N  
ATOM   3628  CA  TYR A 235     -18.133  -3.327  19.116  1.00  1.30           C  
ATOM   3629  C   TYR A 235     -17.172  -2.875  18.019  1.00  1.30           C  
ATOM   3630  O   TYR A 235     -16.909  -3.619  17.072  1.00  1.30           O  
ATOM   3631  CB  TYR A 235     -19.472  -2.596  18.969  1.00  1.30           C  
ATOM   3632  CG  TYR A 235     -20.510  -2.993  20.015  1.00  1.30           C  
ATOM   3633  CD1 TYR A 235     -21.586  -2.147  20.310  1.00  1.30           C  
ATOM   3634  CD2 TYR A 235     -20.360  -4.177  20.710  1.00  1.30           C  
ATOM   3635  CE1 TYR A 235     -22.494  -2.494  21.276  1.00  1.30           C  
ATOM   3636  CE2 TYR A 235     -21.269  -4.523  21.684  1.00  1.30           C  
ATOM   3637  CZ  TYR A 235     -22.334  -3.689  21.967  1.00  1.30           C  
ATOM   3638  OH  TYR A 235     -23.238  -4.045  22.946  1.00  1.30           O  
ATOM   3639  H   TYR A 235     -18.005  -2.408  21.068  1.00  1.30           H  
ATOM   3640  HA  TYR A 235     -18.282  -4.400  19.027  1.00  1.30           H  
ATOM   3641 1HB  TYR A 235     -19.305  -1.529  19.044  1.00  1.30           H  
ATOM   3642 2HB  TYR A 235     -19.889  -2.792  17.978  1.00  1.30           H  
ATOM   3643  HD1 TYR A 235     -21.705  -1.210  19.780  1.00  1.30           H  
ATOM   3644  HD2 TYR A 235     -19.518  -4.830  20.492  1.00  1.30           H  
ATOM   3645  HE1 TYR A 235     -23.329  -1.832  21.501  1.00  1.30           H  
ATOM   3646  HE2 TYR A 235     -21.148  -5.454  22.234  1.00  1.30           H  
ATOM   3647  HH  TYR A 235     -23.963  -3.418  22.955  1.00  1.30           H  
ATOM   3648  N   ALA A 236     -16.587  -1.682  18.207  1.00  1.35           N  
ATOM   3649  CA  ALA A 236     -15.648  -1.082  17.267  1.00  1.35           C  
ATOM   3650  C   ALA A 236     -14.403  -1.936  17.088  1.00  1.35           C  
ATOM   3651  O   ALA A 236     -13.904  -2.101  15.968  1.00  1.35           O  
ATOM   3652  CB  ALA A 236     -15.249   0.299  17.761  1.00  1.35           C  
ATOM   3653  H   ALA A 236     -16.844  -1.141  19.031  1.00  1.35           H  
ATOM   3654  HA  ALA A 236     -16.144  -0.988  16.302  1.00  1.35           H  
ATOM   3655 1HB  ALA A 236     -14.572   0.752  17.068  1.00  1.35           H  
ATOM   3656 2HB  ALA A 236     -16.136   0.920  17.870  1.00  1.35           H  
ATOM   3657 3HB  ALA A 236     -14.760   0.212  18.719  1.00  1.35           H  
ATOM   3658  N   GLN A 237     -13.908  -2.518  18.184  1.00  1.39           N  
ATOM   3659  CA  GLN A 237     -12.720  -3.353  18.109  1.00  1.39           C  
ATOM   3660  C   GLN A 237     -12.997  -4.600  17.284  1.00  1.39           C  
ATOM   3661  O   GLN A 237     -12.218  -4.948  16.395  1.00  1.39           O  
ATOM   3662  CB  GLN A 237     -12.271  -3.784  19.515  1.00  1.39           C  
ATOM   3663  CG  GLN A 237     -11.679  -2.691  20.426  1.00  1.39           C  
ATOM   3664  CD  GLN A 237     -11.507  -3.217  21.871  1.00  1.39           C  
ATOM   3665  OE1 GLN A 237     -12.170  -4.195  22.248  1.00  1.39           O  
ATOM   3666  NE2 GLN A 237     -10.641  -2.604  22.675  1.00  1.39           N  
ATOM   3667  H   GLN A 237     -14.347  -2.340  19.088  1.00  1.39           H  
ATOM   3668  HA  GLN A 237     -11.924  -2.786  17.630  1.00  1.39           H  
ATOM   3669 1HB  GLN A 237     -13.131  -4.202  20.041  1.00  1.39           H  
ATOM   3670 2HB  GLN A 237     -11.533  -4.579  19.427  1.00  1.39           H  
ATOM   3671 1HG  GLN A 237     -10.695  -2.407  20.051  1.00  1.39           H  
ATOM   3672 2HG  GLN A 237     -12.328  -1.828  20.437  1.00  1.39           H  
ATOM   3673 1HE2 GLN A 237     -10.512  -2.925  23.609  1.00  1.39           H  
ATOM   3674 2HE2 GLN A 237     -10.080  -1.796  22.364  1.00  1.39           H  
ATOM   3675  N   ARG A 238     -14.170  -5.202  17.495  1.00  1.39           N  
ATOM   3676  CA  ARG A 238     -14.560  -6.441  16.824  1.00  1.39           C  
ATOM   3677  C   ARG A 238     -14.644  -6.290  15.312  1.00  1.39           C  
ATOM   3678  O   ARG A 238     -14.328  -7.222  14.570  1.00  1.39           O  
ATOM   3679  CB  ARG A 238     -15.899  -6.918  17.369  1.00  1.39           C  
ATOM   3680  CG  ARG A 238     -15.851  -7.460  18.803  1.00  1.39           C  
ATOM   3681  CD  ARG A 238     -17.218  -7.728  19.336  1.00  1.39           C  
ATOM   3682  NE  ARG A 238     -17.191  -8.198  20.713  1.00  1.39           N  
ATOM   3683  CZ  ARG A 238     -18.269  -8.258  21.524  1.00  1.39           C  
ATOM   3684  NH1 ARG A 238     -19.451  -7.874  21.085  1.00  1.39           N  
ATOM   3685  NH2 ARG A 238     -18.136  -8.701  22.762  1.00  1.39           N  
ATOM   3686  H   ARG A 238     -14.792  -4.822  18.214  1.00  1.39           H  
ATOM   3687  HA  ARG A 238     -13.810  -7.196  17.052  1.00  1.39           H  
ATOM   3688 1HB  ARG A 238     -16.608  -6.095  17.356  1.00  1.39           H  
ATOM   3689 2HB  ARG A 238     -16.295  -7.700  16.724  1.00  1.39           H  
ATOM   3690 1HG  ARG A 238     -15.298  -8.398  18.808  1.00  1.39           H  
ATOM   3691 2HG  ARG A 238     -15.350  -6.747  19.450  1.00  1.39           H  
ATOM   3692 1HD  ARG A 238     -17.796  -6.805  19.306  1.00  1.39           H  
ATOM   3693 2HD  ARG A 238     -17.707  -8.484  18.726  1.00  1.39           H  
ATOM   3694  HE  ARG A 238     -16.302  -8.502  21.087  1.00  1.39           H  
ATOM   3695 1HH1 ARG A 238     -19.551  -7.534  20.139  1.00  1.39           H  
ATOM   3696 2HH1 ARG A 238     -20.254  -7.921  21.696  1.00  1.39           H  
ATOM   3697 1HH2 ARG A 238     -17.229  -8.996  23.100  1.00  1.39           H  
ATOM   3698 2HH2 ARG A 238     -18.940  -8.747  23.371  1.00  1.39           H  
ATOM   3699  N   VAL A 239     -15.036  -5.106  14.857  1.00  1.33           N  
ATOM   3700  CA  VAL A 239     -15.167  -4.846  13.430  1.00  1.33           C  
ATOM   3701  C   VAL A 239     -14.060  -3.956  12.865  1.00  1.33           C  
ATOM   3702  O   VAL A 239     -14.102  -3.592  11.690  1.00  1.33           O  
ATOM   3703  CB  VAL A 239     -16.501  -4.163  13.170  1.00  1.33           C  
ATOM   3704  CG1 VAL A 239     -17.632  -5.059  13.612  1.00  1.33           C  
ATOM   3705  CG2 VAL A 239     -16.508  -2.878  13.927  1.00  1.33           C  
ATOM   3706  H   VAL A 239     -15.317  -4.391  15.533  1.00  1.33           H  
ATOM   3707  HA  VAL A 239     -15.147  -5.800  12.905  1.00  1.33           H  
ATOM   3708  HB  VAL A 239     -16.619  -3.972  12.105  1.00  1.33           H  
ATOM   3709 1HG1 VAL A 239     -18.576  -4.569  13.425  1.00  1.33           H  
ATOM   3710 2HG1 VAL A 239     -17.596  -5.993  13.058  1.00  1.33           H  
ATOM   3711 3HG1 VAL A 239     -17.538  -5.261  14.680  1.00  1.33           H  
ATOM   3712 1HG2 VAL A 239     -17.438  -2.358  13.781  1.00  1.33           H  
ATOM   3713 2HG2 VAL A 239     -16.382  -3.087  14.943  1.00  1.33           H  
ATOM   3714 3HG2 VAL A 239     -15.699  -2.268  13.608  1.00  1.33           H  
ATOM   3715  N   ARG A 240     -13.085  -3.591  13.696  1.00  1.23           N  
ATOM   3716  CA  ARG A 240     -11.982  -2.711  13.311  1.00  1.23           C  
ATOM   3717  C   ARG A 240     -12.432  -1.354  12.728  1.00  1.23           C  
ATOM   3718  O   ARG A 240     -11.869  -0.881  11.739  1.00  1.23           O  
ATOM   3719  CB  ARG A 240     -11.079  -3.421  12.310  1.00  1.23           C  
ATOM   3720  CG  ARG A 240     -10.450  -4.703  12.845  1.00  1.23           C  
ATOM   3721  CD  ARG A 240      -9.529  -5.333  11.862  1.00  1.23           C  
ATOM   3722  NE  ARG A 240      -8.956  -6.567  12.382  1.00  1.23           N  
ATOM   3723  CZ  ARG A 240      -8.134  -7.388  11.694  1.00  1.23           C  
ATOM   3724  NH1 ARG A 240      -7.791  -7.096  10.458  1.00  1.23           N  
ATOM   3725  NH2 ARG A 240      -7.672  -8.488  12.263  1.00  1.23           N  
ATOM   3726  H   ARG A 240     -13.074  -3.961  14.646  1.00  1.23           H  
ATOM   3727  HA  ARG A 240     -11.399  -2.513  14.213  1.00  1.23           H  
ATOM   3728 1HB  ARG A 240     -11.629  -3.667  11.406  1.00  1.23           H  
ATOM   3729 2HB  ARG A 240     -10.268  -2.754  12.024  1.00  1.23           H  
ATOM   3730 1HG  ARG A 240      -9.888  -4.473  13.750  1.00  1.23           H  
ATOM   3731 2HG  ARG A 240     -11.241  -5.417  13.088  1.00  1.23           H  
ATOM   3732 1HD  ARG A 240     -10.077  -5.568  10.950  1.00  1.23           H  
ATOM   3733 2HD  ARG A 240      -8.715  -4.648  11.632  1.00  1.23           H  
ATOM   3734  HE  ARG A 240      -9.199  -6.830  13.331  1.00  1.23           H  
ATOM   3735 1HH1 ARG A 240      -8.143  -6.256  10.021  1.00  1.23           H  
ATOM   3736 2HH1 ARG A 240      -7.176  -7.712   9.946  1.00  1.23           H  
ATOM   3737 1HH2 ARG A 240      -7.935  -8.714  13.213  1.00  1.23           H  
ATOM   3738 2HH2 ARG A 240      -7.058  -9.102  11.750  1.00  1.23           H  
ATOM   3739  N   ILE A 241     -13.436  -0.730  13.355  1.00  1.12           N  
ATOM   3740  CA  ILE A 241     -13.943   0.586  12.930  1.00  1.12           C  
ATOM   3741  C   ILE A 241     -13.781   1.624  14.051  1.00  1.12           C  
ATOM   3742  O   ILE A 241     -14.632   1.675  14.931  1.00  1.12           O  
ATOM   3743  CB  ILE A 241     -15.430   0.520  12.537  1.00  1.12           C  
ATOM   3744  CG1 ILE A 241     -15.642  -0.472  11.373  1.00  1.12           C  
ATOM   3745  CG2 ILE A 241     -15.871   1.854  12.130  1.00  1.12           C  
ATOM   3746  CD1 ILE A 241     -17.093  -0.734  11.035  1.00  1.12           C  
ATOM   3747  H   ILE A 241     -13.827  -1.190  14.180  1.00  1.12           H  
ATOM   3748  HA  ILE A 241     -13.414   0.889  12.036  1.00  1.12           H  
ATOM   3749  HB  ILE A 241     -16.024   0.186  13.388  1.00  1.12           H  
ATOM   3750 1HG1 ILE A 241     -15.158  -0.065  10.481  1.00  1.12           H  
ATOM   3751 2HG1 ILE A 241     -15.176  -1.402  11.610  1.00  1.12           H  
ATOM   3752 1HG2 ILE A 241     -16.921   1.836  11.847  1.00  1.12           H  
ATOM   3753 2HG2 ILE A 241     -15.714   2.557  12.945  1.00  1.12           H  
ATOM   3754 3HG2 ILE A 241     -15.282   2.132  11.293  1.00  1.12           H  
ATOM   3755 1HD1 ILE A 241     -17.152  -1.426  10.198  1.00  1.12           H  
ATOM   3756 2HD1 ILE A 241     -17.619  -1.150  11.882  1.00  1.12           H  
ATOM   3757 3HD1 ILE A 241     -17.550   0.194  10.760  1.00  1.12           H  
ATOM   3758  N   PRO A 242     -12.792   2.542  13.989  1.00  1.01           N  
ATOM   3759  CA  PRO A 242     -12.430   3.472  15.056  1.00  1.01           C  
ATOM   3760  C   PRO A 242     -13.581   4.306  15.584  1.00  1.01           C  
ATOM   3761  O   PRO A 242     -14.379   4.848  14.813  1.00  1.01           O  
ATOM   3762  CB  PRO A 242     -11.422   4.392  14.353  1.00  1.01           C  
ATOM   3763  CG  PRO A 242     -10.796   3.524  13.295  1.00  1.01           C  
ATOM   3764  CD  PRO A 242     -11.924   2.643  12.796  1.00  1.01           C  
ATOM   3765  HA  PRO A 242     -11.951   2.917  15.874  1.00  1.01           H  
ATOM   3766 1HB  PRO A 242     -11.934   5.251  13.953  1.00  1.01           H  
ATOM   3767 2HB  PRO A 242     -10.695   4.775  15.080  1.00  1.01           H  
ATOM   3768 1HG  PRO A 242     -10.375   4.155  12.494  1.00  1.01           H  
ATOM   3769 2HG  PRO A 242      -9.964   2.947  13.718  1.00  1.01           H  
ATOM   3770 1HD  PRO A 242     -12.450   3.112  11.966  1.00  1.01           H  
ATOM   3771 2HD  PRO A 242     -11.485   1.669  12.528  1.00  1.01           H  
ATOM   3772  N   LEU A 243     -13.595   4.451  16.913  1.00  0.93           N  
ATOM   3773  CA  LEU A 243     -14.588   5.246  17.624  1.00  0.93           C  
ATOM   3774  C   LEU A 243     -14.034   6.624  17.958  1.00  0.93           C  
ATOM   3775  O   LEU A 243     -12.965   6.739  18.600  1.00  0.93           O  
ATOM   3776  CB  LEU A 243     -15.069   4.534  18.897  1.00  0.93           C  
ATOM   3777  CG  LEU A 243     -16.116   5.296  19.743  1.00  0.93           C  
ATOM   3778  CD1 LEU A 243     -17.366   5.496  18.938  1.00  0.93           C  
ATOM   3779  CD2 LEU A 243     -16.443   4.464  20.966  1.00  0.93           C  
ATOM   3780  H   LEU A 243     -12.896   3.963  17.453  1.00  0.93           H  
ATOM   3781  HA  LEU A 243     -15.451   5.375  16.973  1.00  0.93           H  
ATOM   3782 1HB  LEU A 243     -15.513   3.579  18.612  1.00  0.93           H  
ATOM   3783 2HB  LEU A 243     -14.207   4.333  19.538  1.00  0.93           H  
ATOM   3784  HG  LEU A 243     -15.736   6.277  20.032  1.00  0.93           H  
ATOM   3785 1HD1 LEU A 243     -18.103   6.024  19.537  1.00  0.93           H  
ATOM   3786 2HD1 LEU A 243     -17.136   6.079  18.071  1.00  0.93           H  
ATOM   3787 3HD1 LEU A 243     -17.757   4.536  18.634  1.00  0.93           H  
ATOM   3788 1HD2 LEU A 243     -17.200   4.960  21.563  1.00  0.93           H  
ATOM   3789 2HD2 LEU A 243     -16.815   3.492  20.663  1.00  0.93           H  
ATOM   3790 3HD2 LEU A 243     -15.555   4.346  21.538  1.00  0.93           H  
ATOM   3791  N   ILE A 244     -14.782   7.635  17.495  1.00  0.89           N  
ATOM   3792  CA  ILE A 244     -14.512   9.056  17.648  1.00  0.89           C  
ATOM   3793  C   ILE A 244     -15.480   9.716  18.631  1.00  0.89           C  
ATOM   3794  O   ILE A 244     -16.696   9.598  18.462  1.00  0.89           O  
ATOM   3795  CB  ILE A 244     -14.725   9.825  16.306  1.00  0.89           C  
ATOM   3796  CG1 ILE A 244     -13.832   9.345  15.196  1.00  0.89           C  
ATOM   3797  CG2 ILE A 244     -14.475  11.339  16.525  1.00  0.89           C  
ATOM   3798  CD1 ILE A 244     -14.197   9.859  13.836  1.00  0.89           C  
ATOM   3799  H   ILE A 244     -15.617   7.381  16.969  1.00  0.89           H  
ATOM   3800  HA  ILE A 244     -13.509   9.178  17.999  1.00  0.89           H  
ATOM   3801  HB  ILE A 244     -15.723   9.656  15.993  1.00  0.89           H  
ATOM   3802 1HG1 ILE A 244     -12.876   9.713  15.368  1.00  0.89           H  
ATOM   3803 2HG1 ILE A 244     -13.818   8.252  15.177  1.00  0.89           H  
ATOM   3804 1HG2 ILE A 244     -14.653  11.877  15.596  1.00  0.89           H  
ATOM   3805 2HG2 ILE A 244     -15.150  11.729  17.287  1.00  0.89           H  
ATOM   3806 3HG2 ILE A 244     -13.442  11.495  16.843  1.00  0.89           H  
ATOM   3807 1HD1 ILE A 244     -13.475   9.490  13.120  1.00  0.89           H  
ATOM   3808 2HD1 ILE A 244     -15.185   9.512  13.565  1.00  0.89           H  
ATOM   3809 3HD1 ILE A 244     -14.178  10.948  13.839  1.00  0.89           H  
ATOM   3810  N   PHE A 245     -14.951  10.426  19.622  1.00  0.89           N  
ATOM   3811  CA  PHE A 245     -15.807  11.205  20.514  1.00  0.89           C  
ATOM   3812  C   PHE A 245     -15.707  12.688  20.288  1.00  0.89           C  
ATOM   3813  O   PHE A 245     -14.607  13.246  20.252  1.00  0.89           O  
ATOM   3814  CB  PHE A 245     -15.591  10.909  21.972  1.00  0.89           C  
ATOM   3815  CG  PHE A 245     -16.242   9.672  22.435  1.00  0.89           C  
ATOM   3816  CD1 PHE A 245     -15.676   8.488  22.274  1.00  0.89           C  
ATOM   3817  CD2 PHE A 245     -17.450   9.743  23.087  1.00  0.89           C  
ATOM   3818  CE1 PHE A 245     -16.253   7.366  22.764  1.00  0.89           C  
ATOM   3819  CE2 PHE A 245     -18.053   8.627  23.570  1.00  0.89           C  
ATOM   3820  CZ  PHE A 245     -17.435   7.432  23.414  1.00  0.89           C  
ATOM   3821  H   PHE A 245     -13.938  10.435  19.729  1.00  0.89           H  
ATOM   3822  HA  PHE A 245     -16.814  10.915  20.299  1.00  0.89           H  
ATOM   3823 1HB  PHE A 245     -14.534  10.817  22.145  1.00  0.89           H  
ATOM   3824 2HB  PHE A 245     -15.961  11.742  22.574  1.00  0.89           H  
ATOM   3825  HD1 PHE A 245     -14.756   8.450  21.753  1.00  0.89           H  
ATOM   3826  HD2 PHE A 245     -17.918  10.707  23.210  1.00  0.89           H  
ATOM   3827  HE1 PHE A 245     -15.758   6.422  22.642  1.00  0.89           H  
ATOM   3828  HE2 PHE A 245     -19.011   8.699  24.084  1.00  0.89           H  
ATOM   3829  HZ  PHE A 245     -17.882   6.534  23.800  1.00  0.89           H  
ATOM   3830  N   ASP A 246     -16.881  13.294  20.122  1.00  0.93           N  
ATOM   3831  CA  ASP A 246     -17.011  14.718  19.851  1.00  0.93           C  
ATOM   3832  C   ASP A 246     -17.368  15.562  21.054  1.00  0.93           C  
ATOM   3833  O   ASP A 246     -18.168  15.163  21.898  1.00  0.93           O  
ATOM   3834  CB  ASP A 246     -18.066  14.963  18.776  1.00  0.93           C  
ATOM   3835  CG  ASP A 246     -17.667  14.483  17.431  1.00  0.93           C  
ATOM   3836  OD1 ASP A 246     -16.523  14.610  17.095  1.00  0.93           O  
ATOM   3837  OD2 ASP A 246     -18.508  14.016  16.703  1.00  0.93           O  
ATOM   3838  H   ASP A 246     -17.717  12.705  20.192  1.00  0.93           H  
ATOM   3839  HA  ASP A 246     -16.054  15.075  19.478  1.00  0.93           H  
ATOM   3840 1HB  ASP A 246     -19.000  14.475  19.065  1.00  0.93           H  
ATOM   3841 2HB  ASP A 246     -18.266  16.032  18.710  1.00  0.93           H  
ATOM   3842  N   HIS A 247     -16.864  16.788  21.047  1.00  1.00           N  
ATOM   3843  CA  HIS A 247     -17.139  17.798  22.062  1.00  1.00           C  
ATOM   3844  C   HIS A 247     -16.579  17.409  23.425  1.00  1.00           C  
ATOM   3845  O   HIS A 247     -17.225  17.603  24.453  1.00  1.00           O  
ATOM   3846  CB  HIS A 247     -18.650  18.063  22.181  1.00  1.00           C  
ATOM   3847  CG  HIS A 247     -19.312  18.412  20.869  1.00  1.00           C  
ATOM   3848  ND1 HIS A 247     -19.087  19.606  20.211  1.00  1.00           N  
ATOM   3849  CD2 HIS A 247     -20.190  17.718  20.101  1.00  1.00           C  
ATOM   3850  CE1 HIS A 247     -19.792  19.628  19.092  1.00  1.00           C  
ATOM   3851  NE2 HIS A 247     -20.467  18.495  19.000  1.00  1.00           N  
ATOM   3852  H   HIS A 247     -16.196  17.014  20.317  1.00  1.00           H  
ATOM   3853  HA  HIS A 247     -16.660  18.733  21.773  1.00  1.00           H  
ATOM   3854 1HB  HIS A 247     -19.164  17.213  22.623  1.00  1.00           H  
ATOM   3855 2HB  HIS A 247     -18.804  18.902  22.857  1.00  1.00           H  
ATOM   3856  HD1 HIS A 247     -18.485  20.349  20.508  1.00  1.00           H  
ATOM   3857  HD2 HIS A 247     -20.655  16.734  20.211  1.00  1.00           H  
ATOM   3858  HE1 HIS A 247     -19.745  20.491  18.427  1.00  1.00           H  
ATOM   3859  N   VAL A 248     -15.356  16.886  23.431  1.00  1.09           N  
ATOM   3860  CA  VAL A 248     -14.688  16.561  24.685  1.00  1.09           C  
ATOM   3861  C   VAL A 248     -14.128  17.852  25.251  1.00  1.09           C  
ATOM   3862  O   VAL A 248     -13.354  18.547  24.582  1.00  1.09           O  
ATOM   3863  CB  VAL A 248     -13.606  15.494  24.470  1.00  1.09           C  
ATOM   3864  CG1 VAL A 248     -12.837  15.232  25.760  1.00  1.09           C  
ATOM   3865  CG2 VAL A 248     -14.311  14.217  23.999  1.00  1.09           C  
ATOM   3866  H   VAL A 248     -14.887  16.732  22.540  1.00  1.09           H  
ATOM   3867  HA  VAL A 248     -15.424  16.161  25.370  1.00  1.09           H  
ATOM   3868  HB  VAL A 248     -12.900  15.840  23.720  1.00  1.09           H  
ATOM   3869 1HG1 VAL A 248     -12.083  14.470  25.590  1.00  1.09           H  
ATOM   3870 2HG1 VAL A 248     -12.352  16.148  26.100  1.00  1.09           H  
ATOM   3871 3HG1 VAL A 248     -13.516  14.901  26.506  1.00  1.09           H  
ATOM   3872 1HG2 VAL A 248     -13.596  13.436  23.832  1.00  1.09           H  
ATOM   3873 2HG2 VAL A 248     -15.013  13.896  24.763  1.00  1.09           H  
ATOM   3874 3HG2 VAL A 248     -14.848  14.422  23.067  1.00  1.09           H  
ATOM   3875  N   VAL A 249     -14.555  18.186  26.470  1.00  1.19           N  
ATOM   3876  CA  VAL A 249     -14.245  19.510  27.006  1.00  1.19           C  
ATOM   3877  C   VAL A 249     -13.092  19.622  27.978  1.00  1.19           C  
ATOM   3878  O   VAL A 249     -12.624  20.733  28.234  1.00  1.19           O  
ATOM   3879  CB  VAL A 249     -15.488  20.096  27.704  1.00  1.19           C  
ATOM   3880  CG1 VAL A 249     -16.632  20.187  26.706  1.00  1.19           C  
ATOM   3881  CG2 VAL A 249     -15.862  19.250  28.916  1.00  1.19           C  
ATOM   3882  H   VAL A 249     -15.140  17.519  26.982  1.00  1.19           H  
ATOM   3883  HA  VAL A 249     -14.019  20.146  26.157  1.00  1.19           H  
ATOM   3884  HB  VAL A 249     -15.262  21.110  28.029  1.00  1.19           H  
ATOM   3885 1HG1 VAL A 249     -17.503  20.626  27.190  1.00  1.19           H  
ATOM   3886 2HG1 VAL A 249     -16.336  20.801  25.866  1.00  1.19           H  
ATOM   3887 3HG1 VAL A 249     -16.880  19.188  26.356  1.00  1.19           H  
ATOM   3888 1HG2 VAL A 249     -16.732  19.683  29.404  1.00  1.19           H  
ATOM   3889 2HG2 VAL A 249     -16.093  18.243  28.598  1.00  1.19           H  
ATOM   3890 3HG2 VAL A 249     -15.034  19.223  29.625  1.00  1.19           H  
ATOM   3891  N   ASP A 250     -12.610  18.520  28.516  1.00  1.28           N  
ATOM   3892  CA  ASP A 250     -11.485  18.665  29.419  1.00  1.28           C  
ATOM   3893  C   ASP A 250     -10.603  17.443  29.479  1.00  1.28           C  
ATOM   3894  O   ASP A 250     -10.902  16.407  28.874  1.00  1.28           O  
ATOM   3895  CB  ASP A 250     -11.991  19.058  30.826  1.00  1.28           C  
ATOM   3896  CG  ASP A 250     -12.942  18.045  31.533  1.00  1.28           C  
ATOM   3897  OD1 ASP A 250     -12.800  16.845  31.352  1.00  1.28           O  
ATOM   3898  OD2 ASP A 250     -13.809  18.501  32.246  1.00  1.28           O  
ATOM   3899  H   ASP A 250     -13.011  17.624  28.293  1.00  1.28           H  
ATOM   3900  HA  ASP A 250     -10.867  19.486  29.053  1.00  1.28           H  
ATOM   3901 1HB  ASP A 250     -11.138  19.224  31.479  1.00  1.28           H  
ATOM   3902 2HB  ASP A 250     -12.515  20.015  30.758  1.00  1.28           H  
ATOM   3903  N   GLU A 251      -9.523  17.568  30.245  1.00  1.35           N  
ATOM   3904  CA  GLU A 251      -8.547  16.507  30.380  1.00  1.35           C  
ATOM   3905  C   GLU A 251      -9.114  15.267  31.038  1.00  1.35           C  
ATOM   3906  O   GLU A 251      -8.773  14.159  30.644  1.00  1.35           O  
ATOM   3907  CB  GLU A 251      -7.334  17.021  31.147  1.00  1.35           C  
ATOM   3908  CG  GLU A 251      -6.512  18.051  30.372  1.00  1.35           C  
ATOM   3909  CD  GLU A 251      -5.341  18.603  31.157  1.00  1.35           C  
ATOM   3910  OE1 GLU A 251      -5.234  18.306  32.323  1.00  1.35           O  
ATOM   3911  OE2 GLU A 251      -4.556  19.321  30.582  1.00  1.35           O  
ATOM   3912  H   GLU A 251      -9.360  18.441  30.723  1.00  1.35           H  
ATOM   3913  HA  GLU A 251      -8.215  16.230  29.380  1.00  1.35           H  
ATOM   3914 1HB  GLU A 251      -7.659  17.476  32.082  1.00  1.35           H  
ATOM   3915 2HB  GLU A 251      -6.680  16.184  31.397  1.00  1.35           H  
ATOM   3916 1HG  GLU A 251      -6.136  17.584  29.461  1.00  1.35           H  
ATOM   3917 2HG  GLU A 251      -7.167  18.871  30.078  1.00  1.35           H  
ATOM   3918  N   THR A 252      -9.999  15.437  32.019  1.00  1.39           N  
ATOM   3919  CA  THR A 252     -10.557  14.276  32.691  1.00  1.39           C  
ATOM   3920  C   THR A 252     -11.373  13.442  31.719  1.00  1.39           C  
ATOM   3921  O   THR A 252     -11.198  12.226  31.636  1.00  1.39           O  
ATOM   3922  CB  THR A 252     -11.448  14.677  33.883  1.00  1.39           C  
ATOM   3923  OG1 THR A 252     -10.666  15.371  34.871  1.00  1.39           O  
ATOM   3924  CG2 THR A 252     -12.081  13.429  34.495  1.00  1.39           C  
ATOM   3925  H   THR A 252     -10.288  16.368  32.286  1.00  1.39           H  
ATOM   3926  HA  THR A 252      -9.737  13.661  33.061  1.00  1.39           H  
ATOM   3927  HB  THR A 252     -12.238  15.347  33.529  1.00  1.39           H  
ATOM   3928  HG1 THR A 252     -11.248  15.682  35.571  1.00  1.39           H  
ATOM   3929 1HG2 THR A 252     -12.719  13.716  35.329  1.00  1.39           H  
ATOM   3930 2HG2 THR A 252     -12.680  12.920  33.737  1.00  1.39           H  
ATOM   3931 3HG2 THR A 252     -11.300  12.758  34.848  1.00  1.39           H  
ATOM   3932  N   GLN A 253     -12.248  14.097  30.958  1.00  1.41           N  
ATOM   3933  CA  GLN A 253     -13.089  13.387  30.007  1.00  1.41           C  
ATOM   3934  C   GLN A 253     -12.204  12.708  28.953  1.00  1.41           C  
ATOM   3935  O   GLN A 253     -12.425  11.542  28.606  1.00  1.41           O  
ATOM   3936  CB  GLN A 253     -14.114  14.364  29.429  1.00  1.41           C  
ATOM   3937  CG  GLN A 253     -15.189  13.778  28.530  1.00  1.41           C  
ATOM   3938  CD  GLN A 253     -16.237  14.846  28.182  1.00  1.41           C  
ATOM   3939  OE1 GLN A 253     -15.952  15.942  27.682  1.00  1.41           O  
ATOM   3940  NE2 GLN A 253     -17.489  14.536  28.469  1.00  1.41           N  
ATOM   3941  H   GLN A 253     -12.349  15.115  31.060  1.00  1.41           H  
ATOM   3942  HA  GLN A 253     -13.632  12.611  30.539  1.00  1.41           H  
ATOM   3943 1HB  GLN A 253     -14.616  14.872  30.255  1.00  1.41           H  
ATOM   3944 2HB  GLN A 253     -13.582  15.138  28.876  1.00  1.41           H  
ATOM   3945 1HG  GLN A 253     -14.750  13.395  27.615  1.00  1.41           H  
ATOM   3946 2HG  GLN A 253     -15.691  12.969  29.050  1.00  1.41           H  
ATOM   3947 1HE2 GLN A 253     -18.222  15.188  28.272  1.00  1.41           H  
ATOM   3948 2HE2 GLN A 253     -17.714  13.654  28.886  1.00  1.41           H  
ATOM   3949  N   PHE A 254     -11.164  13.411  28.481  1.00  1.39           N  
ATOM   3950  CA  PHE A 254     -10.216  12.831  27.533  1.00  1.39           C  
ATOM   3951  C   PHE A 254      -9.555  11.582  28.108  1.00  1.39           C  
ATOM   3952  O   PHE A 254      -9.480  10.546  27.438  1.00  1.39           O  
ATOM   3953  CB  PHE A 254      -9.133  13.817  27.121  1.00  1.39           C  
ATOM   3954  CG  PHE A 254      -8.068  13.179  26.255  1.00  1.39           C  
ATOM   3955  CD1 PHE A 254      -8.267  12.967  24.911  1.00  1.39           C  
ATOM   3956  CD2 PHE A 254      -6.860  12.770  26.811  1.00  1.39           C  
ATOM   3957  CE1 PHE A 254      -7.288  12.372  24.136  1.00  1.39           C  
ATOM   3958  CE2 PHE A 254      -5.882  12.173  26.042  1.00  1.39           C  
ATOM   3959  CZ  PHE A 254      -6.091  11.973  24.704  1.00  1.39           C  
ATOM   3960  H   PHE A 254     -11.026  14.380  28.782  1.00  1.39           H  
ATOM   3961  HA  PHE A 254     -10.767  12.539  26.638  1.00  1.39           H  
ATOM   3962 1HB  PHE A 254      -9.580  14.644  26.575  1.00  1.39           H  
ATOM   3963 2HB  PHE A 254      -8.655  14.225  28.007  1.00  1.39           H  
ATOM   3964  HD1 PHE A 254      -9.193  13.274  24.471  1.00  1.39           H  
ATOM   3965  HD2 PHE A 254      -6.683  12.925  27.883  1.00  1.39           H  
ATOM   3966  HE1 PHE A 254      -7.453  12.226  23.076  1.00  1.39           H  
ATOM   3967  HE2 PHE A 254      -4.938  11.864  26.502  1.00  1.39           H  
ATOM   3968  HZ  PHE A 254      -5.308  11.504  24.094  1.00  1.39           H  
ATOM   3969  N   GLU A 255      -9.039  11.678  29.337  1.00  1.36           N  
ATOM   3970  CA  GLU A 255      -8.371  10.538  29.937  1.00  1.36           C  
ATOM   3971  C   GLU A 255      -9.337   9.379  30.129  1.00  1.36           C  
ATOM   3972  O   GLU A 255      -8.955   8.230  29.912  1.00  1.36           O  
ATOM   3973  CB  GLU A 255      -7.712  10.906  31.270  1.00  1.36           C  
ATOM   3974  CG  GLU A 255      -6.466  11.805  31.164  1.00  1.36           C  
ATOM   3975  CD  GLU A 255      -5.358  11.151  30.399  1.00  1.36           C  
ATOM   3976  OE1 GLU A 255      -5.098  10.000  30.657  1.00  1.36           O  
ATOM   3977  OE2 GLU A 255      -4.740  11.801  29.592  1.00  1.36           O  
ATOM   3978  H   GLU A 255      -9.107  12.549  29.859  1.00  1.36           H  
ATOM   3979  HA  GLU A 255      -7.587  10.212  29.253  1.00  1.36           H  
ATOM   3980 1HB  GLU A 255      -8.443  11.430  31.892  1.00  1.36           H  
ATOM   3981 2HB  GLU A 255      -7.428   9.996  31.797  1.00  1.36           H  
ATOM   3982 1HG  GLU A 255      -6.736  12.724  30.653  1.00  1.36           H  
ATOM   3983 2HG  GLU A 255      -6.123  12.064  32.163  1.00  1.36           H  
ATOM   3984  N   LEU A 256     -10.594   9.657  30.482  1.00  1.31           N  
ATOM   3985  CA  LEU A 256     -11.546   8.568  30.623  1.00  1.31           C  
ATOM   3986  C   LEU A 256     -11.723   7.879  29.278  1.00  1.31           C  
ATOM   3987  O   LEU A 256     -11.731   6.658  29.189  1.00  1.31           O  
ATOM   3988  CB  LEU A 256     -12.878   9.090  31.162  1.00  1.31           C  
ATOM   3989  CG  LEU A 256     -12.849   9.536  32.613  1.00  1.31           C  
ATOM   3990  CD1 LEU A 256     -14.154  10.220  32.953  1.00  1.31           C  
ATOM   3991  CD2 LEU A 256     -12.613   8.315  33.486  1.00  1.31           C  
ATOM   3992  H   LEU A 256     -10.877  10.619  30.676  1.00  1.31           H  
ATOM   3993  HA  LEU A 256     -11.146   7.845  31.334  1.00  1.31           H  
ATOM   3994 1HB  LEU A 256     -13.185   9.942  30.555  1.00  1.31           H  
ATOM   3995 2HB  LEU A 256     -13.624   8.311  31.065  1.00  1.31           H  
ATOM   3996  HG  LEU A 256     -12.043  10.244  32.767  1.00  1.31           H  
ATOM   3997 1HD1 LEU A 256     -14.137  10.544  33.992  1.00  1.31           H  
ATOM   3998 2HD1 LEU A 256     -14.276  11.084  32.308  1.00  1.31           H  
ATOM   3999 3HD1 LEU A 256     -14.981   9.527  32.799  1.00  1.31           H  
ATOM   4000 1HD2 LEU A 256     -12.584   8.617  34.532  1.00  1.31           H  
ATOM   4001 2HD2 LEU A 256     -13.421   7.595  33.336  1.00  1.31           H  
ATOM   4002 3HD2 LEU A 256     -11.664   7.852  33.216  1.00  1.31           H  
ATOM   4003  N   LEU A 257     -11.780   8.653  28.202  1.00  1.25           N  
ATOM   4004  CA  LEU A 257     -11.906   8.038  26.894  1.00  1.25           C  
ATOM   4005  C   LEU A 257     -10.678   7.174  26.576  1.00  1.25           C  
ATOM   4006  O   LEU A 257     -10.808   6.031  26.116  1.00  1.25           O  
ATOM   4007  CB  LEU A 257     -12.159   9.148  25.869  1.00  1.25           C  
ATOM   4008  CG  LEU A 257     -13.551   9.743  25.988  1.00  1.25           C  
ATOM   4009  CD1 LEU A 257     -13.680  10.950  25.133  1.00  1.25           C  
ATOM   4010  CD2 LEU A 257     -14.489   8.689  25.541  1.00  1.25           C  
ATOM   4011  H   LEU A 257     -11.774   9.669  28.298  1.00  1.25           H  
ATOM   4012  HA  LEU A 257     -12.778   7.392  26.904  1.00  1.25           H  
ATOM   4013 1HB  LEU A 257     -11.439   9.943  26.018  1.00  1.25           H  
ATOM   4014 2HB  LEU A 257     -12.036   8.753  24.870  1.00  1.25           H  
ATOM   4015  HG  LEU A 257     -13.760  10.027  27.020  1.00  1.25           H  
ATOM   4016 1HD1 LEU A 257     -14.691  11.348  25.207  1.00  1.25           H  
ATOM   4017 2HD1 LEU A 257     -12.963  11.703  25.466  1.00  1.25           H  
ATOM   4018 3HD1 LEU A 257     -13.471  10.668  24.122  1.00  1.25           H  
ATOM   4019 1HD2 LEU A 257     -15.493   9.002  25.557  1.00  1.25           H  
ATOM   4020 2HD2 LEU A 257     -14.225   8.467  24.543  1.00  1.25           H  
ATOM   4021 3HD2 LEU A 257     -14.382   7.805  26.169  1.00  1.25           H  
ATOM   4022  N   ARG A 258      -9.487   7.659  26.931  1.00  1.18           N  
ATOM   4023  CA  ARG A 258      -8.264   6.887  26.712  1.00  1.18           C  
ATOM   4024  C   ARG A 258      -8.334   5.549  27.468  1.00  1.18           C  
ATOM   4025  O   ARG A 258      -7.984   4.494  26.927  1.00  1.18           O  
ATOM   4026  CB  ARG A 258      -7.033   7.694  27.125  1.00  1.18           C  
ATOM   4027  CG  ARG A 258      -5.678   7.070  26.740  1.00  1.18           C  
ATOM   4028  CD  ARG A 258      -4.512   7.977  27.045  1.00  1.18           C  
ATOM   4029  NE  ARG A 258      -4.267   8.133  28.482  1.00  1.18           N  
ATOM   4030  CZ  ARG A 258      -3.578   7.272  29.248  1.00  1.18           C  
ATOM   4031  NH1 ARG A 258      -3.045   6.177  28.743  1.00  1.18           N  
ATOM   4032  NH2 ARG A 258      -3.451   7.560  30.519  1.00  1.18           N  
ATOM   4033  H   ARG A 258      -9.431   8.602  27.319  1.00  1.18           H  
ATOM   4034  HA  ARG A 258      -8.181   6.661  25.654  1.00  1.18           H  
ATOM   4035 1HB  ARG A 258      -7.088   8.694  26.687  1.00  1.18           H  
ATOM   4036 2HB  ARG A 258      -7.035   7.822  28.208  1.00  1.18           H  
ATOM   4037 1HG  ARG A 258      -5.544   6.149  27.306  1.00  1.18           H  
ATOM   4038 2HG  ARG A 258      -5.661   6.843  25.677  1.00  1.18           H  
ATOM   4039 1HD  ARG A 258      -3.610   7.577  26.584  1.00  1.18           H  
ATOM   4040 2HD  ARG A 258      -4.718   8.967  26.627  1.00  1.18           H  
ATOM   4041  HE  ARG A 258      -4.641   8.958  28.974  1.00  1.18           H  
ATOM   4042 1HH1 ARG A 258      -3.151   5.971  27.760  1.00  1.18           H  
ATOM   4043 2HH1 ARG A 258      -2.531   5.546  29.339  1.00  1.18           H  
ATOM   4044 1HH2 ARG A 258      -3.890   8.429  30.852  1.00  1.18           H  
ATOM   4045 2HH2 ARG A 258      -2.944   6.953  31.140  1.00  1.18           H  
ATOM   4046  N   GLN A 259      -8.867   5.584  28.693  1.00  1.12           N  
ATOM   4047  CA  GLN A 259      -9.006   4.409  29.560  1.00  1.12           C  
ATOM   4048  C   GLN A 259      -9.959   3.357  29.000  1.00  1.12           C  
ATOM   4049  O   GLN A 259      -9.933   2.205  29.439  1.00  1.12           O  
ATOM   4050  CB  GLN A 259      -9.495   4.805  30.965  1.00  1.12           C  
ATOM   4051  CG  GLN A 259      -8.487   5.585  31.810  1.00  1.12           C  
ATOM   4052  CD  GLN A 259      -9.081   6.074  33.136  1.00  1.12           C  
ATOM   4053  OE1 GLN A 259      -9.915   5.405  33.759  1.00  1.12           O  
ATOM   4054  NE2 GLN A 259      -8.651   7.253  33.570  1.00  1.12           N  
ATOM   4055  H   GLN A 259      -9.147   6.492  29.068  1.00  1.12           H  
ATOM   4056  HA  GLN A 259      -8.024   3.950  29.658  1.00  1.12           H  
ATOM   4057 1HB  GLN A 259     -10.393   5.409  30.876  1.00  1.12           H  
ATOM   4058 2HB  GLN A 259      -9.769   3.907  31.514  1.00  1.12           H  
ATOM   4059 1HG  GLN A 259      -7.654   4.925  32.040  1.00  1.12           H  
ATOM   4060 2HG  GLN A 259      -8.128   6.438  31.254  1.00  1.12           H  
ATOM   4061 1HE2 GLN A 259      -9.000   7.630  34.428  1.00  1.12           H  
ATOM   4062 2HE2 GLN A 259      -7.971   7.762  33.038  1.00  1.12           H  
ATOM   4063  N   TYR A 260     -10.818   3.739  28.050  1.00  1.06           N  
ATOM   4064  CA  TYR A 260     -11.765   2.796  27.490  1.00  1.06           C  
ATOM   4065  C   TYR A 260     -11.335   2.358  26.098  1.00  1.06           C  
ATOM   4066  O   TYR A 260     -12.093   1.690  25.411  1.00  1.06           O  
ATOM   4067  CB  TYR A 260     -13.171   3.395  27.411  1.00  1.06           C  
ATOM   4068  CG  TYR A 260     -13.724   3.848  28.759  1.00  1.06           C  
ATOM   4069  CD1 TYR A 260     -14.183   5.148  28.924  1.00  1.06           C  
ATOM   4070  CD2 TYR A 260     -13.710   2.994  29.836  1.00  1.06           C  
ATOM   4071  CE1 TYR A 260     -14.651   5.580  30.145  1.00  1.06           C  
ATOM   4072  CE2 TYR A 260     -14.167   3.425  31.063  1.00  1.06           C  
ATOM   4073  CZ  TYR A 260     -14.641   4.714  31.224  1.00  1.06           C  
ATOM   4074  OH  TYR A 260     -15.106   5.142  32.461  1.00  1.06           O  
ATOM   4075  H   TYR A 260     -10.803   4.690  27.684  1.00  1.06           H  
ATOM   4076  HA  TYR A 260     -11.795   1.912  28.123  1.00  1.06           H  
ATOM   4077 1HB  TYR A 260     -13.152   4.263  26.752  1.00  1.06           H  
ATOM   4078 2HB  TYR A 260     -13.860   2.668  26.981  1.00  1.06           H  
ATOM   4079  HD1 TYR A 260     -14.175   5.834  28.083  1.00  1.06           H  
ATOM   4080  HD2 TYR A 260     -13.332   1.980  29.722  1.00  1.06           H  
ATOM   4081  HE1 TYR A 260     -15.016   6.600  30.258  1.00  1.06           H  
ATOM   4082  HE2 TYR A 260     -14.155   2.747  31.917  1.00  1.06           H  
ATOM   4083  HH  TYR A 260     -15.353   4.362  33.015  1.00  1.06           H  
ATOM   4084  N   ASP A 261     -10.100   2.685  25.708  1.00  1.01           N  
ATOM   4085  CA  ASP A 261      -9.534   2.385  24.385  1.00  1.01           C  
ATOM   4086  C   ASP A 261     -10.277   3.059  23.221  1.00  1.01           C  
ATOM   4087  O   ASP A 261     -10.460   2.474  22.152  1.00  1.01           O  
ATOM   4088  CB  ASP A 261      -9.459   0.866  24.131  1.00  1.01           C  
ATOM   4089  CG  ASP A 261      -8.460   0.460  22.994  1.00  1.01           C  
ATOM   4090  OD1 ASP A 261      -7.482   1.148  22.818  1.00  1.01           O  
ATOM   4091  OD2 ASP A 261      -8.694  -0.541  22.324  1.00  1.01           O  
ATOM   4092  H   ASP A 261      -9.506   3.223  26.340  1.00  1.01           H  
ATOM   4093  HA  ASP A 261      -8.513   2.768  24.377  1.00  1.01           H  
ATOM   4094 1HB  ASP A 261      -9.156   0.368  25.052  1.00  1.01           H  
ATOM   4095 2HB  ASP A 261     -10.427   0.488  23.873  1.00  1.01           H  
ATOM   4096  N   VAL A 262     -10.642   4.317  23.420  1.00  0.99           N  
ATOM   4097  CA  VAL A 262     -11.219   5.155  22.379  1.00  0.99           C  
ATOM   4098  C   VAL A 262     -10.080   5.622  21.510  1.00  0.99           C  
ATOM   4099  O   VAL A 262      -9.002   5.885  22.033  1.00  0.99           O  
ATOM   4100  CB  VAL A 262     -11.937   6.314  23.016  1.00  0.99           C  
ATOM   4101  CG1 VAL A 262     -12.391   7.306  22.012  1.00  0.99           C  
ATOM   4102  CG2 VAL A 262     -13.101   5.706  23.804  1.00  0.99           C  
ATOM   4103  H   VAL A 262     -10.507   4.739  24.341  1.00  0.99           H  
ATOM   4104  HA  VAL A 262     -11.920   4.567  21.785  1.00  0.99           H  
ATOM   4105  HB  VAL A 262     -11.256   6.828  23.684  1.00  0.99           H  
ATOM   4106 1HG1 VAL A 262     -12.868   8.111  22.537  1.00  0.99           H  
ATOM   4107 2HG1 VAL A 262     -11.538   7.705  21.467  1.00  0.99           H  
ATOM   4108 3HG1 VAL A 262     -13.082   6.839  21.310  1.00  0.99           H  
ATOM   4109 1HG2 VAL A 262     -13.641   6.438  24.310  1.00  0.99           H  
ATOM   4110 2HG2 VAL A 262     -13.759   5.188  23.118  1.00  0.99           H  
ATOM   4111 3HG2 VAL A 262     -12.703   4.999  24.529  1.00  0.99           H  
ATOM   4112  N   ARG A 263     -10.237   5.626  20.186  1.00  0.97           N  
ATOM   4113  CA  ARG A 263      -9.081   6.032  19.402  1.00  0.97           C  
ATOM   4114  C   ARG A 263      -9.075   7.499  19.060  1.00  0.97           C  
ATOM   4115  O   ARG A 263      -8.007   8.093  18.997  1.00  0.97           O  
ATOM   4116  CB  ARG A 263      -8.918   5.275  18.104  1.00  0.97           C  
ATOM   4117  CG  ARG A 263      -7.614   5.709  17.371  1.00  0.97           C  
ATOM   4118  CD  ARG A 263      -7.337   4.987  16.106  1.00  0.97           C  
ATOM   4119  NE  ARG A 263      -6.078   5.458  15.508  1.00  0.97           N  
ATOM   4120  CZ  ARG A 263      -5.592   5.119  14.312  1.00  0.97           C  
ATOM   4121  NH1 ARG A 263      -6.232   4.291  13.510  1.00  0.97           N  
ATOM   4122  NH2 ARG A 263      -4.441   5.645  13.968  1.00  0.97           N  
ATOM   4123  H   ARG A 263     -11.139   5.448  19.747  1.00  0.97           H  
ATOM   4124  HA  ARG A 263      -8.187   5.827  19.988  1.00  0.97           H  
ATOM   4125 1HB  ARG A 263      -8.875   4.206  18.294  1.00  0.97           H  
ATOM   4126 2HB  ARG A 263      -9.769   5.471  17.450  1.00  0.97           H  
ATOM   4127 1HG  ARG A 263      -7.658   6.772  17.148  1.00  0.97           H  
ATOM   4128 2HG  ARG A 263      -6.762   5.539  18.038  1.00  0.97           H  
ATOM   4129 1HD  ARG A 263      -7.249   3.920  16.300  1.00  0.97           H  
ATOM   4130 2HD  ARG A 263      -8.143   5.170  15.397  1.00  0.97           H  
ATOM   4131  HE  ARG A 263      -5.477   6.101  16.054  1.00  0.97           H  
ATOM   4132 1HH1 ARG A 263      -7.112   3.891  13.795  1.00  0.97           H  
ATOM   4133 2HH1 ARG A 263      -5.837   4.053  12.612  1.00  0.97           H  
ATOM   4134 1HH2 ARG A 263      -3.988   6.288  14.649  1.00  0.97           H  
ATOM   4135 2HH2 ARG A 263      -4.016   5.430  13.082  1.00  0.97           H  
ATOM   4136  N   LEU A 264     -10.229   8.080  18.763  1.00  0.98           N  
ATOM   4137  CA  LEU A 264     -10.216   9.455  18.295  1.00  0.98           C  
ATOM   4138  C   LEU A 264     -11.048  10.424  19.160  1.00  0.98           C  
ATOM   4139  O   LEU A 264     -12.148  10.085  19.599  1.00  0.98           O  
ATOM   4140  CB  LEU A 264     -10.692   9.410  16.855  1.00  0.98           C  
ATOM   4141  CG  LEU A 264      -9.815   8.610  15.864  1.00  0.98           C  
ATOM   4142  CD1 LEU A 264     -10.517   8.448  14.561  1.00  0.98           C  
ATOM   4143  CD2 LEU A 264      -8.521   9.338  15.667  1.00  0.98           C  
ATOM   4144  H   LEU A 264     -11.116   7.581  18.827  1.00  0.98           H  
ATOM   4145  HA  LEU A 264      -9.194   9.792  18.297  1.00  0.98           H  
ATOM   4146 1HB  LEU A 264     -11.615   8.888  16.882  1.00  0.98           H  
ATOM   4147 2HB  LEU A 264     -10.844  10.418  16.483  1.00  0.98           H  
ATOM   4148  HG  LEU A 264      -9.628   7.632  16.255  1.00  0.98           H  
ATOM   4149 1HD1 LEU A 264      -9.875   7.885  13.892  1.00  0.98           H  
ATOM   4150 2HD1 LEU A 264     -11.440   7.901  14.715  1.00  0.98           H  
ATOM   4151 3HD1 LEU A 264     -10.737   9.420  14.134  1.00  0.98           H  
ATOM   4152 1HD2 LEU A 264      -7.877   8.782  14.986  1.00  0.98           H  
ATOM   4153 2HD2 LEU A 264      -8.710  10.330  15.267  1.00  0.98           H  
ATOM   4154 3HD2 LEU A 264      -8.050   9.425  16.614  1.00  0.98           H  
ATOM   4155  N   VAL A 265     -10.500  11.617  19.407  1.00  1.02           N  
ATOM   4156  CA  VAL A 265     -11.160  12.692  20.172  1.00  1.02           C  
ATOM   4157  C   VAL A 265     -11.137  14.097  19.571  1.00  1.02           C  
ATOM   4158  O   VAL A 265     -10.118  14.583  19.083  1.00  1.02           O  
ATOM   4159  CB  VAL A 265     -10.655  12.741  21.633  1.00  1.02           C  
ATOM   4160  CG1 VAL A 265     -11.152  13.997  22.306  1.00  1.02           C  
ATOM   4161  CG2 VAL A 265     -11.281  11.582  22.412  1.00  1.02           C  
ATOM   4162  H   VAL A 265      -9.571  11.784  19.019  1.00  1.02           H  
ATOM   4163  HA  VAL A 265     -12.212  12.415  20.246  1.00  1.02           H  
ATOM   4164  HB  VAL A 265      -9.567  12.699  21.661  1.00  1.02           H  
ATOM   4165 1HG1 VAL A 265     -10.854  14.023  23.338  1.00  1.02           H  
ATOM   4166 2HG1 VAL A 265     -10.753  14.876  21.805  1.00  1.02           H  
ATOM   4167 3HG1 VAL A 265     -12.218  14.006  22.239  1.00  1.02           H  
ATOM   4168 1HG2 VAL A 265     -10.958  11.618  23.453  1.00  1.02           H  
ATOM   4169 2HG2 VAL A 265     -12.357  11.690  22.358  1.00  1.02           H  
ATOM   4170 3HG2 VAL A 265     -11.009  10.643  21.989  1.00  1.02           H  
ATOM   4171  N   GLN A 266     -12.281  14.762  19.646  1.00  1.10           N  
ATOM   4172  CA  GLN A 266     -12.451  16.126  19.173  1.00  1.10           C  
ATOM   4173  C   GLN A 266     -13.164  17.001  20.200  1.00  1.10           C  
ATOM   4174  O   GLN A 266     -14.132  16.562  20.829  1.00  1.10           O  
ATOM   4175  CB  GLN A 266     -13.231  16.100  17.861  1.00  1.10           C  
ATOM   4176  CG  GLN A 266     -13.496  17.442  17.248  1.00  1.10           C  
ATOM   4177  CD  GLN A 266     -14.095  17.330  15.898  1.00  1.10           C  
ATOM   4178  OE1 GLN A 266     -13.547  17.857  14.939  1.00  1.10           O  
ATOM   4179  NE2 GLN A 266     -15.208  16.619  15.789  1.00  1.10           N  
ATOM   4180  H   GLN A 266     -13.096  14.279  20.027  1.00  1.10           H  
ATOM   4181  HA  GLN A 266     -11.466  16.557  18.985  1.00  1.10           H  
ATOM   4182 1HB  GLN A 266     -12.676  15.520  17.168  1.00  1.10           H  
ATOM   4183 2HB  GLN A 266     -14.190  15.595  18.004  1.00  1.10           H  
ATOM   4184 1HG  GLN A 266     -14.195  17.993  17.878  1.00  1.10           H  
ATOM   4185 2HG  GLN A 266     -12.578  17.991  17.162  1.00  1.10           H  
ATOM   4186 1HE2 GLN A 266     -15.681  16.502  14.903  1.00  1.10           H  
ATOM   4187 2HE2 GLN A 266     -15.623  16.134  16.583  1.00  1.10           H  
ATOM   4188  N   GLY A 267     -12.685  18.236  20.368  1.00  1.21           N  
ATOM   4189  CA  GLY A 267     -13.337  19.198  21.253  1.00  1.21           C  
ATOM   4190  C   GLY A 267     -12.363  20.197  21.901  1.00  1.21           C  
ATOM   4191  O   GLY A 267     -11.141  20.089  21.699  1.00  1.21           O  
ATOM   4192  H   GLY A 267     -11.869  18.527  19.842  1.00  1.21           H  
ATOM   4193 1HA  GLY A 267     -14.077  19.730  20.665  1.00  1.21           H  
ATOM   4194 2HA  GLY A 267     -13.867  18.659  22.031  1.00  1.21           H  
ATOM   4195  N   PRO A 268     -12.901  21.121  22.742  1.00  1.37           N  
ATOM   4196  CA  PRO A 268     -12.236  22.199  23.479  1.00  1.37           C  
ATOM   4197  C   PRO A 268     -11.012  21.740  24.257  1.00  1.37           C  
ATOM   4198  O   PRO A 268     -10.075  22.520  24.453  1.00  1.37           O  
ATOM   4199  CB  PRO A 268     -13.339  22.684  24.413  1.00  1.37           C  
ATOM   4200  CG  PRO A 268     -14.614  22.423  23.657  1.00  1.37           C  
ATOM   4201  CD  PRO A 268     -14.384  21.122  22.938  1.00  1.37           C  
ATOM   4202  HA  PRO A 268     -11.965  22.994  22.773  1.00  1.37           H  
ATOM   4203 1HB  PRO A 268     -13.278  22.152  25.368  1.00  1.37           H  
ATOM   4204 2HB  PRO A 268     -13.193  23.737  24.640  1.00  1.37           H  
ATOM   4205 1HG  PRO A 268     -15.462  22.383  24.352  1.00  1.37           H  
ATOM   4206 2HG  PRO A 268     -14.815  23.253  22.962  1.00  1.37           H  
ATOM   4207 1HD  PRO A 268     -14.719  20.282  23.550  1.00  1.37           H  
ATOM   4208 2HD  PRO A 268     -14.920  21.184  21.983  1.00  1.37           H  
ATOM   4209  N   VAL A 269     -10.982  20.468  24.672  1.00  1.57           N  
ATOM   4210  CA  VAL A 269      -9.824  19.951  25.391  1.00  1.57           C  
ATOM   4211  C   VAL A 269      -8.526  20.140  24.589  1.00  1.57           C  
ATOM   4212  O   VAL A 269      -7.450  20.269  25.180  1.00  1.57           O  
ATOM   4213  CB  VAL A 269     -10.032  18.467  25.744  1.00  1.57           C  
ATOM   4214  CG1 VAL A 269     -10.096  17.606  24.507  1.00  1.57           C  
ATOM   4215  CG2 VAL A 269      -8.869  17.992  26.600  1.00  1.57           C  
ATOM   4216  H   VAL A 269     -11.781  19.848  24.522  1.00  1.57           H  
ATOM   4217  HA  VAL A 269      -9.737  20.505  26.327  1.00  1.57           H  
ATOM   4218  HB  VAL A 269     -10.969  18.361  26.273  1.00  1.57           H  
ATOM   4219 1HG1 VAL A 269     -10.245  16.565  24.789  1.00  1.57           H  
ATOM   4220 2HG1 VAL A 269     -10.922  17.931  23.871  1.00  1.57           H  
ATOM   4221 3HG1 VAL A 269      -9.181  17.698  23.988  1.00  1.57           H  
ATOM   4222 1HG2 VAL A 269      -9.013  16.950  26.865  1.00  1.57           H  
ATOM   4223 2HG2 VAL A 269      -7.939  18.097  26.035  1.00  1.57           H  
ATOM   4224 3HG2 VAL A 269      -8.808  18.593  27.503  1.00  1.57           H  
ATOM   4225  N   PHE A 270      -8.628  20.163  23.255  1.00  1.82           N  
ATOM   4226  CA  PHE A 270      -7.474  20.390  22.407  1.00  1.82           C  
ATOM   4227  C   PHE A 270      -7.590  21.685  21.612  1.00  1.82           C  
ATOM   4228  O   PHE A 270      -6.568  22.297  21.251  1.00  1.82           O  
ATOM   4229  CB  PHE A 270      -7.265  19.265  21.422  1.00  1.82           C  
ATOM   4230  CG  PHE A 270      -6.938  17.943  22.011  1.00  1.82           C  
ATOM   4231  CD1 PHE A 270      -7.796  16.852  21.897  1.00  1.82           C  
ATOM   4232  CD2 PHE A 270      -5.751  17.786  22.677  1.00  1.82           C  
ATOM   4233  CE1 PHE A 270      -7.448  15.643  22.441  1.00  1.82           C  
ATOM   4234  CE2 PHE A 270      -5.409  16.589  23.220  1.00  1.82           C  
ATOM   4235  CZ  PHE A 270      -6.245  15.522  23.104  1.00  1.82           C  
ATOM   4236  H   PHE A 270      -9.546  20.054  22.829  1.00  1.82           H  
ATOM   4237  HA  PHE A 270      -6.590  20.459  23.038  1.00  1.82           H  
ATOM   4238 1HB  PHE A 270      -8.161  19.156  20.805  1.00  1.82           H  
ATOM   4239 2HB  PHE A 270      -6.453  19.557  20.778  1.00  1.82           H  
ATOM   4240  HD1 PHE A 270      -8.743  16.966  21.362  1.00  1.82           H  
ATOM   4241  HD2 PHE A 270      -5.075  18.638  22.768  1.00  1.82           H  
ATOM   4242  HE1 PHE A 270      -8.115  14.788  22.344  1.00  1.82           H  
ATOM   4243  HE2 PHE A 270      -4.463  16.485  23.749  1.00  1.82           H  
ATOM   4244  HZ  PHE A 270      -5.943  14.586  23.538  1.00  1.82           H  
ATOM   4245  N   SER A 271      -8.818  22.083  21.274  1.00  2.13           N  
ATOM   4246  CA  SER A 271      -8.940  23.297  20.478  1.00  2.13           C  
ATOM   4247  C   SER A 271     -10.353  23.845  20.369  1.00  2.13           C  
ATOM   4248  O   SER A 271     -11.329  23.104  20.289  1.00  2.13           O  
ATOM   4249  CB  SER A 271      -8.452  23.050  19.075  1.00  2.13           C  
ATOM   4250  OG  SER A 271      -8.453  24.228  18.324  1.00  2.13           O  
ATOM   4251  H   SER A 271      -9.640  21.550  21.560  1.00  2.13           H  
ATOM   4252  HA  SER A 271      -8.321  24.064  20.943  1.00  2.13           H  
ATOM   4253 1HB  SER A 271      -7.469  22.607  19.061  1.00  2.13           H  
ATOM   4254 2HB  SER A 271      -9.122  22.353  18.636  1.00  2.13           H  
ATOM   4255  HG  SER A 271      -9.382  24.515  18.216  1.00  2.13           H  
ATOM   4256  N   GLN A 272     -10.436  25.153  20.256  1.00  2.51           N  
ATOM   4257  CA  GLN A 272     -11.676  25.816  19.912  1.00  2.51           C  
ATOM   4258  C   GLN A 272     -11.723  25.767  18.393  1.00  2.51           C  
ATOM   4259  O   GLN A 272     -10.687  25.512  17.784  1.00  2.51           O  
ATOM   4260  CB  GLN A 272     -11.675  27.264  20.406  1.00  2.51           C  
ATOM   4261  CG  GLN A 272     -11.642  27.440  21.906  1.00  2.51           C  
ATOM   4262  CD  GLN A 272     -12.938  26.995  22.566  1.00  2.51           C  
ATOM   4263  OE1 GLN A 272     -14.029  27.348  22.104  1.00  2.51           O  
ATOM   4264  NE2 GLN A 272     -12.838  26.259  23.657  1.00  2.51           N  
ATOM   4265  H   GLN A 272      -9.599  25.705  20.376  1.00  2.51           H  
ATOM   4266  HA  GLN A 272     -12.506  25.268  20.348  1.00  2.51           H  
ATOM   4267 1HB  GLN A 272     -10.805  27.778  19.995  1.00  2.51           H  
ATOM   4268 2HB  GLN A 272     -12.552  27.783  20.034  1.00  2.51           H  
ATOM   4269 1HG  GLN A 272     -10.827  26.842  22.316  1.00  2.51           H  
ATOM   4270 2HG  GLN A 272     -11.485  28.495  22.135  1.00  2.51           H  
ATOM   4271 1HE2 GLN A 272     -13.669  25.978  24.140  1.00  2.51           H  
ATOM   4272 2HE2 GLN A 272     -11.937  26.003  24.012  1.00  2.51           H  
ATOM   4273  N   PRO A 273     -12.875  25.884  17.742  1.00  2.98           N  
ATOM   4274  CA  PRO A 273     -12.947  25.991  16.301  1.00  2.98           C  
ATOM   4275  C   PRO A 273     -12.030  27.140  15.867  1.00  2.98           C  
ATOM   4276  O   PRO A 273     -12.071  28.234  16.443  1.00  2.98           O  
ATOM   4277  CB  PRO A 273     -14.446  26.275  16.094  1.00  2.98           C  
ATOM   4278  CG  PRO A 273     -15.119  25.598  17.273  1.00  2.98           C  
ATOM   4279  CD  PRO A 273     -14.173  25.818  18.437  1.00  2.98           C  
ATOM   4280  HA  PRO A 273     -12.642  25.040  15.839  1.00  2.98           H  
ATOM   4281 1HB  PRO A 273     -14.632  27.357  16.055  1.00  2.98           H  
ATOM   4282 2HB  PRO A 273     -14.784  25.845  15.144  1.00  2.98           H  
ATOM   4283 1HG  PRO A 273     -16.119  26.029  17.442  1.00  2.98           H  
ATOM   4284 2HG  PRO A 273     -15.267  24.522  17.052  1.00  2.98           H  
ATOM   4285 1HD  PRO A 273     -14.396  26.754  18.968  1.00  2.98           H  
ATOM   4286 2HD  PRO A 273     -14.233  24.933  19.090  1.00  2.98           H  
ATOM   4287  N   ALA A 274     -11.241  26.931  14.811  1.00  3.52           N  
ATOM   4288  CA  ALA A 274     -10.288  27.947  14.358  1.00  3.52           C  
ATOM   4289  C   ALA A 274     -10.992  29.027  13.561  1.00  3.52           C  
ATOM   4290  O   ALA A 274     -10.872  29.117  12.336  1.00  3.52           O  
ATOM   4291  CB  ALA A 274      -9.195  27.313  13.528  1.00  3.52           C  
ATOM   4292  H   ALA A 274     -11.263  26.026  14.345  1.00  3.52           H  
ATOM   4293  HA  ALA A 274      -9.841  28.413  15.238  1.00  3.52           H  
ATOM   4294 1HB  ALA A 274      -8.498  28.081  13.231  1.00  3.52           H  
ATOM   4295 2HB  ALA A 274      -8.675  26.555  14.122  1.00  3.52           H  
ATOM   4296 3HB  ALA A 274      -9.633  26.847  12.651  1.00  3.52           H  
ATOM   4297  N   ALA A 275     -11.746  29.853  14.268  1.00  4.11           N  
ATOM   4298  CA  ALA A 275     -12.625  30.847  13.658  1.00  4.11           C  
ATOM   4299  C   ALA A 275     -11.882  32.056  13.126  1.00  4.11           C  
ATOM   4300  O   ALA A 275     -11.963  33.149  13.689  1.00  4.11           O  
ATOM   4301  CB  ALA A 275     -13.675  31.285  14.663  1.00  4.11           C  
ATOM   4302  H   ALA A 275     -11.766  29.702  15.276  1.00  4.11           H  
ATOM   4303  HA  ALA A 275     -13.117  30.381  12.814  1.00  4.11           H  
ATOM   4304 1HB  ALA A 275     -14.355  31.993  14.193  1.00  4.11           H  
ATOM   4305 2HB  ALA A 275     -14.235  30.411  15.006  1.00  4.11           H  
ATOM   4306 3HB  ALA A 275     -13.186  31.757  15.513  1.00  4.11           H  
ATOM   4307  N   VAL A 276     -11.168  31.827  12.036  1.00  4.68           N  
ATOM   4308  CA  VAL A 276     -10.381  32.827  11.342  1.00  4.68           C  
ATOM   4309  C   VAL A 276     -11.171  33.354  10.148  1.00  4.68           C  
ATOM   4310  O   VAL A 276     -11.779  34.420  10.234  1.00  4.68           O  
ATOM   4311  OXT VAL A 276     -11.468  32.566   9.251  1.00  4.68           O  
ATOM   4312  CB  VAL A 276      -9.055  32.204  10.879  1.00  4.68           C  
ATOM   4313  CG1 VAL A 276      -8.229  33.219  10.089  1.00  4.68           C  
ATOM   4314  CG2 VAL A 276      -8.290  31.701  12.106  1.00  4.68           C  
ATOM   4315  H   VAL A 276     -11.157  30.862  11.705  1.00  4.68           H  
ATOM   4316  HA  VAL A 276     -10.173  33.651  12.025  1.00  4.68           H  
ATOM   4317  HB  VAL A 276      -9.268  31.368  10.218  1.00  4.68           H  
ATOM   4318 1HG1 VAL A 276      -7.299  32.753   9.760  1.00  4.68           H  
ATOM   4319 2HG1 VAL A 276      -8.790  33.547   9.220  1.00  4.68           H  
ATOM   4320 3HG1 VAL A 276      -8.001  34.076  10.721  1.00  4.68           H  
ATOM   4321 1HG2 VAL A 276      -7.358  31.249  11.793  1.00  4.68           H  
ATOM   4322 2HG2 VAL A 276      -8.080  32.538  12.770  1.00  4.68           H  
ATOM   4323 3HG2 VAL A 276      -8.892  30.963  12.632  1.00  4.68           H  
TER    4324
ENDMDL

REMARK ID 85384 MODEL 2 SSGCID - BupsM.18956.a EAL domain-containing protein
PFRMAT TS
TARGET SSGCID - BupsM.18956.a EAL domain-containing protein
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   MET A   1      -2.332  -0.366  -0.096  1.00 11.38           N  
ATOM      2  CA  MET A   1      -0.973  -0.826   0.160  1.00 11.38           C  
ATOM      3  C   MET A   1      -0.027   0.334   0.452  1.00 11.38           C  
ATOM      4  O   MET A   1       0.813   0.257   1.359  1.00 11.38           O  
ATOM      5  CB  MET A   1      -0.454  -1.630  -1.032  1.00 11.38           C  
ATOM      6  CG  MET A   1      -1.171  -2.958  -1.270  1.00 11.38           C  
ATOM      7  SD  MET A   1      -1.051  -4.089   0.137  1.00 11.38           S  
ATOM      8  CE  MET A   1       0.692  -4.510   0.093  1.00 11.38           C  
ATOM      9 1H   MET A   1      -2.981  -0.944   0.419  1.00 11.38           H  
ATOM     10 2H   MET A   1      -2.425   0.593   0.208  1.00 11.38           H  
ATOM     11 3H   MET A   1      -2.535  -0.434  -1.083  1.00 11.38           H  
ATOM     12  HA  MET A   1      -0.988  -1.470   1.040  1.00 11.38           H  
ATOM     13 1HB  MET A   1      -0.546  -1.034  -1.937  1.00 11.38           H  
ATOM     14 2HB  MET A   1       0.605  -1.844  -0.890  1.00 11.38           H  
ATOM     15 1HG  MET A   1      -2.225  -2.769  -1.470  1.00 11.38           H  
ATOM     16 2HG  MET A   1      -0.742  -3.449  -2.142  1.00 11.38           H  
ATOM     17 1HE  MET A   1       0.919  -5.204   0.903  1.00 11.38           H  
ATOM     18 2HE  MET A   1       0.929  -4.978  -0.864  1.00 11.38           H  
ATOM     19 3HE  MET A   1       1.289  -3.605   0.212  1.00 11.38           H  
ATOM     20  N   ALA A   2      -0.175   1.454  -0.267  1.00 10.94           N  
ATOM     21  CA  ALA A   2       0.739   2.592  -0.072  1.00 10.94           C  
ATOM     22  C   ALA A   2       0.404   3.414   1.175  1.00 10.94           C  
ATOM     23  O   ALA A   2       0.052   4.594   1.094  1.00 10.94           O  
ATOM     24  CB  ALA A   2       0.706   3.499  -1.290  1.00 10.94           C  
ATOM     25  H   ALA A   2      -0.869   1.526  -0.994  1.00 10.94           H  
ATOM     26  HA  ALA A   2       1.748   2.196   0.048  1.00 10.94           H  
ATOM     27 1HB  ALA A   2       1.412   4.318  -1.149  1.00 10.94           H  
ATOM     28 2HB  ALA A   2       0.983   2.929  -2.177  1.00 10.94           H  
ATOM     29 3HB  ALA A   2      -0.297   3.904  -1.417  1.00 10.94           H  
ATOM     30  N   HIS A   3       0.607   2.799   2.334  1.00 10.40           N  
ATOM     31  CA  HIS A   3       0.303   3.359   3.653  1.00 10.40           C  
ATOM     32  C   HIS A   3       1.206   4.517   4.034  1.00 10.40           C  
ATOM     33  O   HIS A   3       0.966   5.218   5.008  1.00 10.40           O  
ATOM     34  CB  HIS A   3       0.394   2.268   4.717  1.00 10.40           C  
ATOM     35  CG  HIS A   3       1.766   1.663   4.858  1.00 10.40           C  
ATOM     36  ND1 HIS A   3       2.274   0.759   3.941  1.00 10.40           N  
ATOM     37  CD2 HIS A   3       2.729   1.826   5.798  1.00 10.40           C  
ATOM     38  CE1 HIS A   3       3.486   0.387   4.316  1.00 10.40           C  
ATOM     39  NE2 HIS A   3       3.787   1.013   5.444  1.00 10.40           N  
ATOM     40  H   HIS A   3       0.935   1.836   2.274  1.00 10.40           H  
ATOM     41  HA  HIS A   3      -0.722   3.735   3.654  1.00 10.40           H  
ATOM     42 1HB  HIS A   3       0.098   2.682   5.683  1.00 10.40           H  
ATOM     43 2HB  HIS A   3      -0.306   1.470   4.474  1.00 10.40           H  
ATOM     44  HD1 HIS A   3       1.802   0.416   3.104  1.00 10.40           H  
ATOM     45  HD2 HIS A   3       2.785   2.436   6.702  1.00 10.40           H  
ATOM     46  HE1 HIS A   3       4.052  -0.328   3.720  1.00 10.40           H  
ATOM     47  N   HIS A   4       2.220   4.775   3.231  1.00  9.78           N  
ATOM     48  CA  HIS A   4       3.128   5.868   3.494  1.00  9.78           C  
ATOM     49  C   HIS A   4       2.402   7.210   3.454  1.00  9.78           C  
ATOM     50  O   HIS A   4       2.829   8.170   4.089  1.00  9.78           O  
ATOM     51  CB  HIS A   4       4.283   5.850   2.503  1.00  9.78           C  
ATOM     52  CG  HIS A   4       5.196   4.695   2.732  1.00  9.78           C  
ATOM     53  ND1 HIS A   4       6.177   4.323   1.838  1.00  9.78           N  
ATOM     54  CD2 HIS A   4       5.270   3.821   3.758  1.00  9.78           C  
ATOM     55  CE1 HIS A   4       6.819   3.267   2.311  1.00  9.78           C  
ATOM     56  NE2 HIS A   4       6.286   2.944   3.474  1.00  9.78           N  
ATOM     57  H   HIS A   4       2.370   4.181   2.432  1.00  9.78           H  
ATOM     58  HA  HIS A   4       3.551   5.748   4.487  1.00  9.78           H  
ATOM     59 1HB  HIS A   4       3.895   5.793   1.485  1.00  9.78           H  
ATOM     60 2HB  HIS A   4       4.858   6.770   2.592  1.00  9.78           H  
ATOM     61  HD2 HIS A   4       4.640   3.816   4.646  1.00  9.78           H  
ATOM     62  HE1 HIS A   4       7.646   2.752   1.823  1.00  9.78           H  
ATOM     63  HE2 HIS A   4       6.569   2.178   4.069  1.00  9.78           H  
ATOM     64  N   HIS A   5       1.260   7.300   2.760  1.00  9.05           N  
ATOM     65  CA  HIS A   5       0.559   8.586   2.743  1.00  9.05           C  
ATOM     66  C   HIS A   5       0.010   8.937   4.137  1.00  9.05           C  
ATOM     67  O   HIS A   5      -0.267  10.101   4.436  1.00  9.05           O  
ATOM     68  CB  HIS A   5      -0.570   8.621   1.699  1.00  9.05           C  
ATOM     69  CG  HIS A   5      -1.758   7.735   1.973  1.00  9.05           C  
ATOM     70  ND1 HIS A   5      -1.736   6.385   1.757  1.00  9.05           N  
ATOM     71  CD2 HIS A   5      -3.008   8.027   2.408  1.00  9.05           C  
ATOM     72  CE1 HIS A   5      -2.912   5.869   2.051  1.00  9.05           C  
ATOM     73  NE2 HIS A   5      -3.712   6.846   2.449  1.00  9.05           N  
ATOM     74  H   HIS A   5       0.890   6.491   2.250  1.00  9.05           H  
ATOM     75  HA  HIS A   5       1.264   9.369   2.471  1.00  9.05           H  
ATOM     76 1HB  HIS A   5      -0.933   9.644   1.600  1.00  9.05           H  
ATOM     77 2HB  HIS A   5      -0.164   8.332   0.730  1.00  9.05           H  
ATOM     78  HD1 HIS A   5      -0.959   5.853   1.386  1.00  9.05           H  
ATOM     79  HD2 HIS A   5      -3.491   8.961   2.696  1.00  9.05           H  
ATOM     80  HE1 HIS A   5      -3.081   4.798   1.943  1.00  9.05           H  
ATOM     81  N   HIS A   6      -0.075   7.940   5.028  1.00  8.20           N  
ATOM     82  CA  HIS A   6      -0.582   8.131   6.376  1.00  8.20           C  
ATOM     83  C   HIS A   6       0.427   8.897   7.205  1.00  8.20           C  
ATOM     84  O   HIS A   6       0.094   9.495   8.227  1.00  8.20           O  
ATOM     85  CB  HIS A   6      -0.866   6.792   7.071  1.00  8.20           C  
ATOM     86  CG  HIS A   6      -2.012   6.031   6.498  1.00  8.20           C  
ATOM     87  ND1 HIS A   6      -2.244   4.695   6.786  1.00  8.20           N  
ATOM     88  CD2 HIS A   6      -3.003   6.416   5.679  1.00  8.20           C  
ATOM     89  CE1 HIS A   6      -3.329   4.298   6.147  1.00  8.20           C  
ATOM     90  NE2 HIS A   6      -3.811   5.323   5.470  1.00  8.20           N  
ATOM     91  H   HIS A   6       0.218   7.000   4.771  1.00  8.20           H  
ATOM     92  HA  HIS A   6      -1.502   8.696   6.337  1.00  8.20           H  
ATOM     93 1HB  HIS A   6       0.019   6.168   7.043  1.00  8.20           H  
ATOM     94 2HB  HIS A   6      -1.088   6.983   8.120  1.00  8.20           H  
ATOM     95  HD2 HIS A   6      -3.138   7.410   5.262  1.00  8.20           H  
ATOM     96  HE1 HIS A   6      -3.756   3.298   6.177  1.00  8.20           H  
ATOM     97  HE2 HIS A   6      -4.640   5.315   4.891  1.00  8.20           H  
ATOM     98  N   HIS A   7       1.673   8.931   6.740  1.00  7.17           N  
ATOM     99  CA  HIS A   7       2.756   9.545   7.476  1.00  7.17           C  
ATOM    100  C   HIS A   7       2.643  11.064   7.443  1.00  7.17           C  
ATOM    101  O   HIS A   7       3.357  11.757   8.170  1.00  7.17           O  
ATOM    102  CB  HIS A   7       4.103   9.105   6.890  1.00  7.17           C  
ATOM    103  CG  HIS A   7       4.345   7.608   6.995  1.00  7.17           C  
ATOM    104  ND1 HIS A   7       5.580   7.031   6.770  1.00  7.17           N  
ATOM    105  CD2 HIS A   7       3.496   6.582   7.269  1.00  7.17           C  
ATOM    106  CE1 HIS A   7       5.484   5.719   6.916  1.00  7.17           C  
ATOM    107  NE2 HIS A   7       4.229   5.423   7.223  1.00  7.17           N  
ATOM    108  H   HIS A   7       1.903   8.494   5.848  1.00  7.17           H  
ATOM    109  HA  HIS A   7       2.713   9.233   8.516  1.00  7.17           H  
ATOM    110 1HB  HIS A   7       4.157   9.397   5.841  1.00  7.17           H  
ATOM    111 2HB  HIS A   7       4.909   9.617   7.412  1.00  7.17           H  
ATOM    112  HD1 HIS A   7       6.431   7.511   6.529  1.00  7.17           H  
ATOM    113  HD2 HIS A   7       2.434   6.540   7.497  1.00  7.17           H  
ATOM    114  HE1 HIS A   7       6.356   5.081   6.777  1.00  7.17           H  
ATOM    115  N   HIS A   8       1.751  11.584   6.594  1.00  6.01           N  
ATOM    116  CA  HIS A   8       1.549  13.012   6.481  1.00  6.01           C  
ATOM    117  C   HIS A   8       0.219  13.451   7.112  1.00  6.01           C  
ATOM    118  O   HIS A   8      -0.202  14.599   6.951  1.00  6.01           O  
ATOM    119  CB  HIS A   8       1.581  13.387   5.006  1.00  6.01           C  
ATOM    120  CG  HIS A   8       2.899  13.078   4.369  1.00  6.01           C  
ATOM    121  ND1 HIS A   8       4.028  13.839   4.581  1.00  6.01           N  
ATOM    122  CD2 HIS A   8       3.273  12.067   3.550  1.00  6.01           C  
ATOM    123  CE1 HIS A   8       5.039  13.318   3.907  1.00  6.01           C  
ATOM    124  NE2 HIS A   8       4.607  12.243   3.273  1.00  6.01           N  
ATOM    125  H   HIS A   8       1.179  10.976   6.004  1.00  6.01           H  
ATOM    126  HA  HIS A   8       2.352  13.540   6.992  1.00  6.01           H  
ATOM    127 1HB  HIS A   8       0.801  12.833   4.475  1.00  6.01           H  
ATOM    128 2HB  HIS A   8       1.375  14.449   4.890  1.00  6.01           H  
ATOM    129  HD2 HIS A   8       2.635  11.264   3.182  1.00  6.01           H  
ATOM    130  HE1 HIS A   8       6.056  13.708   3.883  1.00  6.01           H  
ATOM    131  HE2 HIS A   8       5.163  11.640   2.683  1.00  6.01           H  
ATOM    132  N   MET A   9      -0.451  12.540   7.827  1.00  4.84           N  
ATOM    133  CA  MET A   9      -1.730  12.860   8.460  1.00  4.84           C  
ATOM    134  C   MET A   9      -1.594  13.522   9.825  1.00  4.84           C  
ATOM    135  O   MET A   9      -0.638  13.285  10.566  1.00  4.84           O  
ATOM    136  CB  MET A   9      -2.597  11.611   8.581  1.00  4.84           C  
ATOM    137  CG  MET A   9      -3.095  11.064   7.251  1.00  4.84           C  
ATOM    138  SD  MET A   9      -4.063   9.545   7.436  1.00  4.84           S  
ATOM    139  CE  MET A   9      -5.551  10.174   8.191  1.00  4.84           C  
ATOM    140  H   MET A   9      -0.082  11.595   7.944  1.00  4.84           H  
ATOM    141  HA  MET A   9      -2.253  13.565   7.815  1.00  4.84           H  
ATOM    142 1HB  MET A   9      -2.024  10.820   9.068  1.00  4.84           H  
ATOM    143 2HB  MET A   9      -3.461  11.826   9.215  1.00  4.84           H  
ATOM    144 1HG  MET A   9      -3.722  11.812   6.770  1.00  4.84           H  
ATOM    145 2HG  MET A   9      -2.247  10.868   6.598  1.00  4.84           H  
ATOM    146 1HE  MET A   9      -6.245   9.352   8.368  1.00  4.84           H  
ATOM    147 2HE  MET A   9      -5.304  10.654   9.141  1.00  4.84           H  
ATOM    148 3HE  MET A   9      -6.016  10.903   7.527  1.00  4.84           H  
ATOM    149  N   VAL A  10      -2.587  14.331  10.170  1.00  3.79           N  
ATOM    150  CA  VAL A  10      -2.672  14.924  11.496  1.00  3.79           C  
ATOM    151  C   VAL A  10      -3.257  13.862  12.427  1.00  3.79           C  
ATOM    152  O   VAL A  10      -4.288  13.283  12.087  1.00  3.79           O  
ATOM    153  CB  VAL A  10      -3.586  16.159  11.473  1.00  3.79           C  
ATOM    154  CG1 VAL A  10      -3.752  16.729  12.873  1.00  3.79           C  
ATOM    155  CG2 VAL A  10      -2.992  17.194  10.541  1.00  3.79           C  
ATOM    156  H   VAL A  10      -3.319  14.519   9.499  1.00  3.79           H  
ATOM    157  HA  VAL A  10      -1.673  15.223  11.796  1.00  3.79           H  
ATOM    158  HB  VAL A  10      -4.574  15.866  11.118  1.00  3.79           H  
ATOM    159 1HG1 VAL A  10      -4.413  17.593  12.837  1.00  3.79           H  
ATOM    160 2HG1 VAL A  10      -4.186  15.969  13.530  1.00  3.79           H  
ATOM    161 3HG1 VAL A  10      -2.786  17.035  13.261  1.00  3.79           H  
ATOM    162 1HG2 VAL A  10      -3.641  18.070  10.507  1.00  3.79           H  
ATOM    163 2HG2 VAL A  10      -2.007  17.485  10.905  1.00  3.79           H  
ATOM    164 3HG2 VAL A  10      -2.899  16.772   9.539  1.00  3.79           H  
ATOM    165  N   PRO A  11      -2.622  13.529  13.559  1.00  2.93           N  
ATOM    166  CA  PRO A  11      -3.088  12.494  14.449  1.00  2.93           C  
ATOM    167  C   PRO A  11      -4.372  12.892  15.191  1.00  2.93           C  
ATOM    168  O   PRO A  11      -4.596  14.081  15.425  1.00  2.93           O  
ATOM    169  CB  PRO A  11      -1.921  12.348  15.412  1.00  2.93           C  
ATOM    170  CG  PRO A  11      -1.220  13.688  15.401  1.00  2.93           C  
ATOM    171  CD  PRO A  11      -1.375  14.193  13.981  1.00  2.93           C  
ATOM    172  HA  PRO A  11      -3.175  11.582  13.860  1.00  2.93           H  
ATOM    173 1HB  PRO A  11      -2.298  12.061  16.412  1.00  2.93           H  
ATOM    174 2HB  PRO A  11      -1.285  11.540  15.066  1.00  2.93           H  
ATOM    175 1HG  PRO A  11      -1.680  14.351  16.150  1.00  2.93           H  
ATOM    176 2HG  PRO A  11      -0.168  13.558  15.697  1.00  2.93           H  
ATOM    177 1HD  PRO A  11      -1.480  15.277  14.009  1.00  2.93           H  
ATOM    178 2HD  PRO A  11      -0.530  13.863  13.351  1.00  2.93           H  
ATOM    179  N   PRO A  12      -5.225  11.922  15.564  1.00  2.28           N  
ATOM    180  CA  PRO A  12      -6.381  12.046  16.445  1.00  2.28           C  
ATOM    181  C   PRO A  12      -5.949  12.500  17.841  1.00  2.28           C  
ATOM    182  O   PRO A  12      -4.806  12.264  18.242  1.00  2.28           O  
ATOM    183  CB  PRO A  12      -6.965  10.632  16.444  1.00  2.28           C  
ATOM    184  CG  PRO A  12      -6.449   9.975  15.198  1.00  2.28           C  
ATOM    185  CD  PRO A  12      -5.089  10.567  14.972  1.00  2.28           C  
ATOM    186  HA  PRO A  12      -7.097  12.766  16.012  1.00  2.28           H  
ATOM    187 1HB  PRO A  12      -6.703  10.117  17.337  1.00  2.28           H  
ATOM    188 2HB  PRO A  12      -8.059  10.700  16.441  1.00  2.28           H  
ATOM    189 1HG  PRO A  12      -6.407   8.880  15.335  1.00  2.28           H  
ATOM    190 2HG  PRO A  12      -7.133  10.164  14.359  1.00  2.28           H  
ATOM    191 1HD  PRO A  12      -4.292   9.989  15.466  1.00  2.28           H  
ATOM    192 2HD  PRO A  12      -4.984  10.607  13.881  1.00  2.28           H  
ATOM    193  N   THR A  13      -6.847  13.161  18.568  1.00  1.81           N  
ATOM    194  CA  THR A  13      -6.581  13.601  19.938  1.00  1.81           C  
ATOM    195  C   THR A  13      -6.815  12.460  20.929  1.00  1.81           C  
ATOM    196  O   THR A  13      -7.422  11.458  20.573  1.00  1.81           O  
ATOM    197  CB  THR A  13      -7.474  14.800  20.285  1.00  1.81           C  
ATOM    198  OG1 THR A  13      -8.842  14.392  20.219  1.00  1.81           O  
ATOM    199  CG2 THR A  13      -7.245  15.929  19.301  1.00  1.81           C  
ATOM    200  H   THR A  13      -7.778  13.339  18.174  1.00  1.81           H  
ATOM    201  HA  THR A  13      -5.536  13.908  20.008  1.00  1.81           H  
ATOM    202  HB  THR A  13      -7.250  15.143  21.293  1.00  1.81           H  
ATOM    203  HG1 THR A  13      -9.061  14.161  19.276  1.00  1.81           H  
ATOM    204 1HG2 THR A  13      -7.890  16.769  19.554  1.00  1.81           H  
ATOM    205 2HG2 THR A  13      -6.203  16.242  19.344  1.00  1.81           H  
ATOM    206 3HG2 THR A  13      -7.480  15.578  18.293  1.00  1.81           H  
ATOM    207  N   ILE A  14      -6.397  12.623  22.185  1.00  1.49           N  
ATOM    208  CA  ILE A  14      -6.602  11.571  23.191  1.00  1.49           C  
ATOM    209  C   ILE A  14      -7.967  10.863  23.195  1.00  1.49           C  
ATOM    210  O   ILE A  14      -7.976   9.644  23.060  1.00  1.49           O  
ATOM    211  CB  ILE A  14      -6.250  12.052  24.598  1.00  1.49           C  
ATOM    212  CG1 ILE A  14      -4.782  12.320  24.665  1.00  1.49           C  
ATOM    213  CG2 ILE A  14      -6.643  10.971  25.611  1.00  1.49           C  
ATOM    214  CD1 ILE A  14      -3.980  11.081  24.486  1.00  1.49           C  
ATOM    215  H   ILE A  14      -5.911  13.471  22.445  1.00  1.49           H  
ATOM    216  HA  ILE A  14      -5.871  10.798  22.978  1.00  1.49           H  
ATOM    217  HB  ILE A  14      -6.755  12.977  24.833  1.00  1.49           H  
ATOM    218 1HG1 ILE A  14      -4.525  13.026  23.890  1.00  1.49           H  
ATOM    219 2HG1 ILE A  14      -4.526  12.750  25.617  1.00  1.49           H  
ATOM    220 1HG2 ILE A  14      -6.391  11.308  26.593  1.00  1.49           H  
ATOM    221 2HG2 ILE A  14      -7.697  10.782  25.570  1.00  1.49           H  
ATOM    222 3HG2 ILE A  14      -6.109  10.048  25.393  1.00  1.49           H  
ATOM    223 1HD1 ILE A  14      -2.928  11.292  24.542  1.00  1.49           H  
ATOM    224 2HD1 ILE A  14      -4.241  10.388  25.285  1.00  1.49           H  
ATOM    225 3HD1 ILE A  14      -4.201  10.638  23.526  1.00  1.49           H  
ATOM    226  N   PRO A  15      -9.133  11.523  23.384  1.00  1.28           N  
ATOM    227  CA  PRO A  15     -10.423  10.849  23.413  1.00  1.28           C  
ATOM    228  C   PRO A  15     -10.760  10.148  22.107  1.00  1.28           C  
ATOM    229  O   PRO A  15     -11.538   9.189  22.097  1.00  1.28           O  
ATOM    230  CB  PRO A  15     -11.400  12.008  23.674  1.00  1.28           C  
ATOM    231  CG  PRO A  15     -10.653  13.259  23.256  1.00  1.28           C  
ATOM    232  CD  PRO A  15      -9.214  12.986  23.592  1.00  1.28           C  
ATOM    233  HA  PRO A  15     -10.439  10.131  24.240  1.00  1.28           H  
ATOM    234 1HB  PRO A  15     -12.313  11.857  23.081  1.00  1.28           H  
ATOM    235 2HB  PRO A  15     -11.705  12.021  24.724  1.00  1.28           H  
ATOM    236 1HG  PRO A  15     -10.802  13.452  22.179  1.00  1.28           H  
ATOM    237 2HG  PRO A  15     -11.049  14.135  23.793  1.00  1.28           H  
ATOM    238 1HD  PRO A  15      -8.612  13.555  22.909  1.00  1.28           H  
ATOM    239 2HD  PRO A  15      -9.024  13.246  24.642  1.00  1.28           H  
ATOM    240  N   GLU A  16     -10.158  10.580  21.006  1.00  1.14           N  
ATOM    241  CA  GLU A  16     -10.424   9.952  19.734  1.00  1.14           C  
ATOM    242  C   GLU A  16      -9.572   8.699  19.667  1.00  1.14           C  
ATOM    243  O   GLU A  16     -10.034   7.644  19.247  1.00  1.14           O  
ATOM    244  CB  GLU A  16     -10.114  10.919  18.595  1.00  1.14           C  
ATOM    245  CG  GLU A  16     -11.045  12.134  18.534  1.00  1.14           C  
ATOM    246  CD  GLU A  16     -10.629  13.178  17.515  1.00  1.14           C  
ATOM    247  OE1 GLU A  16      -9.486  13.610  17.562  1.00  1.14           O  
ATOM    248  OE2 GLU A  16     -11.438  13.539  16.694  1.00  1.14           O  
ATOM    249  H   GLU A  16      -9.474  11.329  21.035  1.00  1.14           H  
ATOM    250  HA  GLU A  16     -11.474   9.665  19.685  1.00  1.14           H  
ATOM    251 1HB  GLU A  16      -9.098  11.280  18.693  1.00  1.14           H  
ATOM    252 2HB  GLU A  16     -10.186  10.392  17.646  1.00  1.14           H  
ATOM    253 1HG  GLU A  16     -12.052  11.795  18.301  1.00  1.14           H  
ATOM    254 2HG  GLU A  16     -11.068  12.595  19.524  1.00  1.14           H  
ATOM    255  N   LEU A  17      -8.335   8.809  20.141  1.00  1.04           N  
ATOM    256  CA  LEU A  17      -7.402   7.696  20.154  1.00  1.04           C  
ATOM    257  C   LEU A  17      -7.900   6.597  21.073  1.00  1.04           C  
ATOM    258  O   LEU A  17      -7.845   5.416  20.726  1.00  1.04           O  
ATOM    259  CB  LEU A  17      -6.054   8.197  20.624  1.00  1.04           C  
ATOM    260  CG  LEU A  17      -5.350   9.106  19.675  1.00  1.04           C  
ATOM    261  CD1 LEU A  17      -4.179   9.732  20.323  1.00  1.04           C  
ATOM    262  CD2 LEU A  17      -4.902   8.305  18.492  1.00  1.04           C  
ATOM    263  H   LEU A  17      -8.023   9.718  20.478  1.00  1.04           H  
ATOM    264  HA  LEU A  17      -7.310   7.304  19.145  1.00  1.04           H  
ATOM    265 1HB  LEU A  17      -6.184   8.726  21.556  1.00  1.04           H  
ATOM    266 2HB  LEU A  17      -5.431   7.356  20.782  1.00  1.04           H  
ATOM    267  HG  LEU A  17      -6.013   9.886  19.374  1.00  1.04           H  
ATOM    268 1HD1 LEU A  17      -3.709  10.381  19.603  1.00  1.04           H  
ATOM    269 2HD1 LEU A  17      -4.496  10.310  21.174  1.00  1.04           H  
ATOM    270 3HD1 LEU A  17      -3.495   8.980  20.634  1.00  1.04           H  
ATOM    271 1HD2 LEU A  17      -4.382   8.956  17.785  1.00  1.04           H  
ATOM    272 2HD2 LEU A  17      -4.232   7.537  18.843  1.00  1.04           H  
ATOM    273 3HD2 LEU A  17      -5.760   7.849  18.002  1.00  1.04           H  
ATOM    274  N   VAL A  18      -8.456   6.989  22.216  1.00  0.99           N  
ATOM    275  CA  VAL A  18      -9.009   6.025  23.145  1.00  0.99           C  
ATOM    276  C   VAL A  18     -10.242   5.378  22.507  1.00  0.99           C  
ATOM    277  O   VAL A  18     -10.393   4.154  22.547  1.00  0.99           O  
ATOM    278  CB  VAL A  18      -9.341   6.684  24.497  1.00  0.99           C  
ATOM    279  CG1 VAL A  18     -10.089   5.701  25.388  1.00  0.99           C  
ATOM    280  CG2 VAL A  18      -8.023   7.123  25.203  1.00  0.99           C  
ATOM    281  H   VAL A  18      -8.461   7.980  22.452  1.00  0.99           H  
ATOM    282  HA  VAL A  18      -8.262   5.252  23.326  1.00  0.99           H  
ATOM    283  HB  VAL A  18      -9.981   7.552  24.324  1.00  0.99           H  
ATOM    284 1HG1 VAL A  18     -10.324   6.184  26.325  1.00  0.99           H  
ATOM    285 2HG1 VAL A  18     -11.013   5.396  24.895  1.00  0.99           H  
ATOM    286 3HG1 VAL A  18      -9.468   4.822  25.576  1.00  0.99           H  
ATOM    287 1HG2 VAL A  18      -8.256   7.595  26.157  1.00  0.99           H  
ATOM    288 2HG2 VAL A  18      -7.395   6.249  25.376  1.00  0.99           H  
ATOM    289 3HG2 VAL A  18      -7.486   7.826  24.580  1.00  0.99           H  
ATOM    290  N   ALA A  19     -11.115   6.182  21.884  1.00  0.97           N  
ATOM    291  CA  ALA A  19     -12.278   5.616  21.217  1.00  0.97           C  
ATOM    292  C   ALA A  19     -11.857   4.629  20.128  1.00  0.97           C  
ATOM    293  O   ALA A  19     -12.469   3.570  19.977  1.00  0.97           O  
ATOM    294  CB  ALA A  19     -13.119   6.720  20.605  1.00  0.97           C  
ATOM    295  H   ALA A  19     -10.999   7.196  21.879  1.00  0.97           H  
ATOM    296  HA  ALA A  19     -12.868   5.079  21.959  1.00  0.97           H  
ATOM    297 1HB  ALA A  19     -13.995   6.289  20.126  1.00  0.97           H  
ATOM    298 2HB  ALA A  19     -13.430   7.413  21.386  1.00  0.97           H  
ATOM    299 3HB  ALA A  19     -12.528   7.255  19.865  1.00  0.97           H  
ATOM    300  N   ARG A  20     -10.784   4.951  19.394  1.00  0.97           N  
ATOM    301  CA  ARG A  20     -10.262   4.070  18.356  1.00  0.97           C  
ATOM    302  C   ARG A  20      -9.691   2.803  18.985  1.00  0.97           C  
ATOM    303  O   ARG A  20      -9.877   1.703  18.471  1.00  0.97           O  
ATOM    304  CB  ARG A  20      -9.214   4.793  17.522  1.00  0.97           C  
ATOM    305  CG  ARG A  20      -9.804   5.907  16.628  1.00  0.97           C  
ATOM    306  CD  ARG A  20      -8.764   6.715  15.938  1.00  0.97           C  
ATOM    307  NE  ARG A  20      -8.096   5.953  14.919  1.00  0.97           N  
ATOM    308  CZ  ARG A  20      -8.536   5.819  13.657  1.00  0.97           C  
ATOM    309  NH1 ARG A  20      -9.632   6.423  13.251  1.00  0.97           N  
ATOM    310  NH2 ARG A  20      -7.844   5.068  12.845  1.00  0.97           N  
ATOM    311  H   ARG A  20     -10.337   5.852  19.541  1.00  0.97           H  
ATOM    312  HA  ARG A  20     -11.083   3.790  17.697  1.00  0.97           H  
ATOM    313 1HB  ARG A  20      -8.478   5.249  18.180  1.00  0.97           H  
ATOM    314 2HB  ARG A  20      -8.689   4.082  16.883  1.00  0.97           H  
ATOM    315 1HG  ARG A  20     -10.401   5.431  15.853  1.00  0.97           H  
ATOM    316 2HG  ARG A  20     -10.446   6.559  17.197  1.00  0.97           H  
ATOM    317 1HD  ARG A  20      -9.219   7.588  15.474  1.00  0.97           H  
ATOM    318 2HD  ARG A  20      -8.019   7.040  16.665  1.00  0.97           H  
ATOM    319  HE  ARG A  20      -7.234   5.451  15.154  1.00  0.97           H  
ATOM    320 1HH1 ARG A  20     -10.154   7.000  13.893  1.00  0.97           H  
ATOM    321 2HH1 ARG A  20      -9.945   6.310  12.299  1.00  0.97           H  
ATOM    322 1HH2 ARG A  20      -7.009   4.616  13.231  1.00  0.97           H  
ATOM    323 2HH2 ARG A  20      -8.128   4.934  11.890  1.00  0.97           H  
ATOM    324  N   ALA A  21      -9.046   2.934  20.151  1.00  1.00           N  
ATOM    325  CA  ALA A  21      -8.510   1.778  20.869  1.00  1.00           C  
ATOM    326  C   ALA A  21      -9.651   0.831  21.207  1.00  1.00           C  
ATOM    327  O   ALA A  21      -9.490  -0.387  21.214  1.00  1.00           O  
ATOM    328  CB  ALA A  21      -7.785   2.195  22.128  1.00  1.00           C  
ATOM    329  H   ALA A  21      -8.891   3.864  20.536  1.00  1.00           H  
ATOM    330  HA  ALA A  21      -7.815   1.262  20.213  1.00  1.00           H  
ATOM    331 1HB  ALA A  21      -7.399   1.307  22.607  1.00  1.00           H  
ATOM    332 2HB  ALA A  21      -6.976   2.866  21.884  1.00  1.00           H  
ATOM    333 3HB  ALA A  21      -8.466   2.696  22.798  1.00  1.00           H  
ATOM    334  N   GLY A  22     -10.834   1.404  21.435  1.00  1.04           N  
ATOM    335  CA  GLY A  22     -12.062   0.678  21.735  1.00  1.04           C  
ATOM    336  C   GLY A  22     -12.461  -0.316  20.628  1.00  1.04           C  
ATOM    337  O   GLY A  22     -13.300  -1.192  20.850  1.00  1.04           O  
ATOM    338  H   GLY A  22     -10.870   2.425  21.447  1.00  1.04           H  
ATOM    339 1HA  GLY A  22     -11.959   0.163  22.683  1.00  1.04           H  
ATOM    340 2HA  GLY A  22     -12.863   1.404  21.862  1.00  1.04           H  
ATOM    341  N   LYS A  23     -11.900  -0.151  19.425  1.00  1.09           N  
ATOM    342  CA  LYS A  23     -12.169  -1.024  18.293  1.00  1.09           C  
ATOM    343  C   LYS A  23     -11.125  -2.144  18.161  1.00  1.09           C  
ATOM    344  O   LYS A  23     -11.255  -3.023  17.305  1.00  1.09           O  
ATOM    345  CB  LYS A  23     -12.202  -0.194  17.013  1.00  1.09           C  
ATOM    346  CG  LYS A  23     -13.316   0.846  16.990  1.00  1.09           C  
ATOM    347  CD  LYS A  23     -13.328   1.630  15.691  1.00  1.09           C  
ATOM    348  CE  LYS A  23     -14.443   2.667  15.688  1.00  1.09           C  
ATOM    349  NZ  LYS A  23     -14.477   3.445  14.418  1.00  1.09           N  
ATOM    350  H   LYS A  23     -11.227   0.599  19.283  1.00  1.09           H  
ATOM    351  HA  LYS A  23     -13.144  -1.488  18.439  1.00  1.09           H  
ATOM    352 1HB  LYS A  23     -11.251   0.322  16.892  1.00  1.09           H  
ATOM    353 2HB  LYS A  23     -12.331  -0.852  16.155  1.00  1.09           H  
ATOM    354 1HG  LYS A  23     -14.278   0.356  17.129  1.00  1.09           H  
ATOM    355 2HG  LYS A  23     -13.160   1.546  17.820  1.00  1.09           H  
ATOM    356 1HD  LYS A  23     -12.369   2.139  15.572  1.00  1.09           H  
ATOM    357 2HD  LYS A  23     -13.468   0.949  14.853  1.00  1.09           H  
ATOM    358 1HE  LYS A  23     -15.400   2.163  15.820  1.00  1.09           H  
ATOM    359 2HE  LYS A  23     -14.288   3.355  16.522  1.00  1.09           H  
ATOM    360 1HZ  LYS A  23     -15.227   4.121  14.456  1.00  1.09           H  
ATOM    361 2HZ  LYS A  23     -13.598   3.925  14.293  1.00  1.09           H  
ATOM    362 3HZ  LYS A  23     -14.630   2.817  13.643  1.00  1.09           H  
ATOM    363  N   LEU A  24     -10.073  -2.090  18.979  1.00  1.11           N  
ATOM    364  CA  LEU A  24      -8.977  -3.049  18.924  1.00  1.11           C  
ATOM    365  C   LEU A  24      -9.146  -4.113  20.046  1.00  1.11           C  
ATOM    366  O   LEU A  24      -8.930  -3.787  21.217  1.00  1.11           O  
ATOM    367  CB  LEU A  24      -7.647  -2.285  19.043  1.00  1.11           C  
ATOM    368  CG  LEU A  24      -7.401  -1.198  17.925  1.00  1.11           C  
ATOM    369  CD1 LEU A  24      -6.084  -0.416  18.177  1.00  1.11           C  
ATOM    370  CD2 LEU A  24      -7.344  -1.899  16.581  1.00  1.11           C  
ATOM    371  H   LEU A  24     -10.024  -1.357  19.683  1.00  1.11           H  
ATOM    372  HA  LEU A  24      -8.973  -3.487  17.939  1.00  1.11           H  
ATOM    373 1HB  LEU A  24      -7.641  -1.771  19.999  1.00  1.11           H  
ATOM    374 2HB  LEU A  24      -6.821  -2.995  19.022  1.00  1.11           H  
ATOM    375  HG  LEU A  24      -8.227  -0.479  17.931  1.00  1.11           H  
ATOM    376 1HD1 LEU A  24      -5.939   0.327  17.390  1.00  1.11           H  
ATOM    377 2HD1 LEU A  24      -6.130   0.090  19.129  1.00  1.11           H  
ATOM    378 3HD1 LEU A  24      -5.255  -1.103  18.175  1.00  1.11           H  
ATOM    379 1HD2 LEU A  24      -7.191  -1.160  15.793  1.00  1.11           H  
ATOM    380 2HD2 LEU A  24      -6.518  -2.612  16.575  1.00  1.11           H  
ATOM    381 3HD2 LEU A  24      -8.285  -2.426  16.408  1.00  1.11           H  
ATOM    382  N   PRO A  25      -9.427  -5.398  19.707  1.00  1.12           N  
ATOM    383  CA  PRO A  25      -9.797  -6.517  20.588  1.00  1.12           C  
ATOM    384  C   PRO A  25      -8.983  -6.755  21.855  1.00  1.12           C  
ATOM    385  O   PRO A  25      -9.512  -7.287  22.827  1.00  1.12           O  
ATOM    386  CB  PRO A  25      -9.617  -7.724  19.662  1.00  1.12           C  
ATOM    387  CG  PRO A  25      -9.907  -7.205  18.296  1.00  1.12           C  
ATOM    388  CD  PRO A  25      -9.357  -5.807  18.275  1.00  1.12           C  
ATOM    389  HA  PRO A  25     -10.860  -6.410  20.848  1.00  1.12           H  
ATOM    390 1HB  PRO A  25      -8.596  -8.123  19.762  1.00  1.12           H  
ATOM    391 2HB  PRO A  25     -10.298  -8.531  19.967  1.00  1.12           H  
ATOM    392 1HG  PRO A  25      -9.440  -7.855  17.540  1.00  1.12           H  
ATOM    393 2HG  PRO A  25     -10.991  -7.231  18.108  1.00  1.12           H  
ATOM    394 1HD  PRO A  25      -8.324  -5.781  17.896  1.00  1.12           H  
ATOM    395 2HD  PRO A  25     -10.061  -5.235  17.654  1.00  1.12           H  
ATOM    396  N   PHE A  26      -7.708  -6.404  21.861  1.00  1.09           N  
ATOM    397  CA  PHE A  26      -6.905  -6.669  23.047  1.00  1.09           C  
ATOM    398  C   PHE A  26      -6.654  -5.433  23.901  1.00  1.09           C  
ATOM    399  O   PHE A  26      -5.976  -5.502  24.928  1.00  1.09           O  
ATOM    400  CB  PHE A  26      -5.589  -7.281  22.610  1.00  1.09           C  
ATOM    401  CG  PHE A  26      -5.799  -8.587  21.931  1.00  1.09           C  
ATOM    402  CD1 PHE A  26      -5.689  -8.691  20.561  1.00  1.09           C  
ATOM    403  CD2 PHE A  26      -6.134  -9.711  22.656  1.00  1.09           C  
ATOM    404  CE1 PHE A  26      -5.896  -9.890  19.924  1.00  1.09           C  
ATOM    405  CE2 PHE A  26      -6.346 -10.916  22.024  1.00  1.09           C  
ATOM    406  CZ  PHE A  26      -6.224 -11.005  20.655  1.00  1.09           C  
ATOM    407  H   PHE A  26      -7.290  -5.961  21.058  1.00  1.09           H  
ATOM    408  HA  PHE A  26      -7.431  -7.399  23.662  1.00  1.09           H  
ATOM    409 1HB  PHE A  26      -5.072  -6.606  21.925  1.00  1.09           H  
ATOM    410 2HB  PHE A  26      -4.949  -7.437  23.476  1.00  1.09           H  
ATOM    411  HD1 PHE A  26      -5.441  -7.815  19.987  1.00  1.09           H  
ATOM    412  HD2 PHE A  26      -6.234  -9.636  23.739  1.00  1.09           H  
ATOM    413  HE1 PHE A  26      -5.804  -9.954  18.840  1.00  1.09           H  
ATOM    414  HE2 PHE A  26      -6.612 -11.797  22.606  1.00  1.09           H  
ATOM    415  HZ  PHE A  26      -6.391 -11.957  20.153  1.00  1.09           H  
ATOM    416  N   LEU A  27      -7.179  -4.301  23.461  1.00  1.03           N  
ATOM    417  CA  LEU A  27      -6.978  -3.039  24.152  1.00  1.03           C  
ATOM    418  C   LEU A  27      -8.285  -2.483  24.676  1.00  1.03           C  
ATOM    419  O   LEU A  27      -8.346  -1.864  25.745  1.00  1.03           O  
ATOM    420  CB  LEU A  27      -6.407  -2.036  23.179  1.00  1.03           C  
ATOM    421  CG  LEU A  27      -5.101  -2.408  22.547  1.00  1.03           C  
ATOM    422  CD1 LEU A  27      -4.743  -1.326  21.576  1.00  1.03           C  
ATOM    423  CD2 LEU A  27      -4.044  -2.619  23.615  1.00  1.03           C  
ATOM    424  H   LEU A  27      -7.746  -4.306  22.617  1.00  1.03           H  
ATOM    425  HA  LEU A  27      -6.296  -3.189  24.987  1.00  1.03           H  
ATOM    426 1HB  LEU A  27      -7.136  -1.882  22.379  1.00  1.03           H  
ATOM    427 2HB  LEU A  27      -6.272  -1.100  23.686  1.00  1.03           H  
ATOM    428  HG  LEU A  27      -5.218  -3.331  21.979  1.00  1.03           H  
ATOM    429 1HD1 LEU A  27      -3.812  -1.581  21.080  1.00  1.03           H  
ATOM    430 2HD1 LEU A  27      -5.521  -1.241  20.855  1.00  1.03           H  
ATOM    431 3HD1 LEU A  27      -4.633  -0.385  22.100  1.00  1.03           H  
ATOM    432 1HD2 LEU A  27      -3.100  -2.893  23.145  1.00  1.03           H  
ATOM    433 2HD2 LEU A  27      -3.916  -1.703  24.185  1.00  1.03           H  
ATOM    434 3HD2 LEU A  27      -4.355  -3.420  24.281  1.00  1.03           H  
ATOM    435  N   CYS A  28      -9.337  -2.745  23.911  1.00  0.97           N  
ATOM    436  CA  CYS A  28     -10.666  -2.193  24.107  1.00  0.97           C  
ATOM    437  C   CYS A  28     -11.303  -2.477  25.453  1.00  0.97           C  
ATOM    438  O   CYS A  28     -12.137  -1.705  25.921  1.00  0.97           O  
ATOM    439  CB  CYS A  28     -11.583  -2.769  23.038  1.00  0.97           C  
ATOM    440  SG  CYS A  28     -11.797  -4.558  23.150  1.00  0.97           S  
ATOM    441  H   CYS A  28      -9.188  -3.286  23.062  1.00  0.97           H  
ATOM    442  HA  CYS A  28     -10.592  -1.116  23.979  1.00  0.97           H  
ATOM    443 1HB  CYS A  28     -12.567  -2.309  23.107  1.00  0.97           H  
ATOM    444 2HB  CYS A  28     -11.173  -2.544  22.053  1.00  0.97           H  
ATOM    445  HG  CYS A  28     -12.424  -4.576  24.360  1.00  0.97           H  
ATOM    446  N   ASP A  29     -10.907  -3.566  26.094  1.00  0.91           N  
ATOM    447  CA  ASP A  29     -11.475  -3.908  27.385  1.00  0.91           C  
ATOM    448  C   ASP A  29     -10.655  -3.348  28.550  1.00  0.91           C  
ATOM    449  O   ASP A  29     -11.014  -3.556  29.711  1.00  0.91           O  
ATOM    450  CB  ASP A  29     -11.600  -5.422  27.524  1.00  0.91           C  
ATOM    451  CG  ASP A  29     -12.578  -6.016  26.515  1.00  0.91           C  
ATOM    452  OD1 ASP A  29     -13.410  -5.290  26.016  1.00  0.91           O  
ATOM    453  OD2 ASP A  29     -12.499  -7.186  26.268  1.00  0.91           O  
ATOM    454  H   ASP A  29     -10.210  -4.162  25.669  1.00  0.91           H  
ATOM    455  HA  ASP A  29     -12.476  -3.479  27.444  1.00  0.91           H  
ATOM    456 1HB  ASP A  29     -10.618  -5.880  27.380  1.00  0.91           H  
ATOM    457 2HB  ASP A  29     -11.935  -5.669  28.531  1.00  0.91           H  
ATOM    458  N   HIS A  30      -9.544  -2.664  28.245  1.00  0.89           N  
ATOM    459  CA  HIS A  30      -8.650  -2.160  29.284  1.00  0.89           C  
ATOM    460  C   HIS A  30      -8.365  -0.650  29.241  1.00  0.89           C  
ATOM    461  O   HIS A  30      -8.100  -0.053  30.286  1.00  0.89           O  
ATOM    462  CB  HIS A  30      -7.322  -2.884  29.148  1.00  0.89           C  
ATOM    463  CG  HIS A  30      -7.397  -4.370  29.310  1.00  0.89           C  
ATOM    464  ND1 HIS A  30      -7.564  -4.971  30.531  1.00  0.89           N  
ATOM    465  CD2 HIS A  30      -7.332  -5.374  28.402  1.00  0.89           C  
ATOM    466  CE1 HIS A  30      -7.596  -6.279  30.379  1.00  0.89           C  
ATOM    467  NE2 HIS A  30      -7.459  -6.555  29.093  1.00  0.89           N  
ATOM    468  H   HIS A  30      -9.301  -2.488  27.275  1.00  0.89           H  
ATOM    469  HA  HIS A  30      -9.071  -2.389  30.263  1.00  0.89           H  
ATOM    470 1HB  HIS A  30      -6.947  -2.672  28.160  1.00  0.89           H  
ATOM    471 2HB  HIS A  30      -6.610  -2.493  29.873  1.00  0.89           H  
ATOM    472  HD1 HIS A  30      -7.624  -4.480  31.417  1.00  0.89           H  
ATOM    473  HD2 HIS A  30      -7.208  -5.382  27.317  1.00  0.89           H  
ATOM    474  HE1 HIS A  30      -7.723  -6.930  31.240  1.00  0.89           H  
ATOM    475  N   LEU A  31      -8.379  -0.039  28.045  1.00  0.94           N  
ATOM    476  CA  LEU A  31      -8.000   1.380  27.879  1.00  0.94           C  
ATOM    477  C   LEU A  31      -9.107   2.407  28.140  1.00  0.94           C  
ATOM    478  O   LEU A  31     -10.260   2.225  27.745  1.00  0.94           O  
ATOM    479  CB  LEU A  31      -7.410   1.620  26.481  1.00  0.94           C  
ATOM    480  CG  LEU A  31      -5.888   1.378  26.365  1.00  0.94           C  
ATOM    481  CD1 LEU A  31      -5.561  -0.030  26.667  1.00  0.94           C  
ATOM    482  CD2 LEU A  31      -5.421   1.718  24.991  1.00  0.94           C  
ATOM    483  H   LEU A  31      -8.601  -0.589  27.218  1.00  0.94           H  
ATOM    484  HA  LEU A  31      -7.205   1.583  28.590  1.00  0.94           H  
ATOM    485 1HB  LEU A  31      -7.911   0.955  25.773  1.00  0.94           H  
ATOM    486 2HB  LEU A  31      -7.613   2.652  26.190  1.00  0.94           H  
ATOM    487  HG  LEU A  31      -5.388   2.006  27.084  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31      -4.479  -0.165  26.597  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31      -5.895  -0.260  27.667  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31      -6.054  -0.683  25.967  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31      -4.344   1.571  24.927  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31      -5.912   1.085  24.278  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31      -5.667   2.748  24.795  1.00  0.94           H  
ATOM    494  N   ALA A  32      -8.724   3.523  28.773  1.00  1.06           N  
ATOM    495  CA  ALA A  32      -9.655   4.614  29.070  1.00  1.06           C  
ATOM    496  C   ALA A  32      -8.972   5.986  29.175  1.00  1.06           C  
ATOM    497  O   ALA A  32      -7.769   6.098  29.402  1.00  1.06           O  
ATOM    498  CB  ALA A  32     -10.369   4.319  30.372  1.00  1.06           C  
ATOM    499  H   ALA A  32      -7.760   3.584  29.096  1.00  1.06           H  
ATOM    500  HA  ALA A  32     -10.385   4.663  28.264  1.00  1.06           H  
ATOM    501 1HB  ALA A  32     -11.084   5.111  30.588  1.00  1.06           H  
ATOM    502 2HB  ALA A  32     -10.889   3.365  30.295  1.00  1.06           H  
ATOM    503 3HB  ALA A  32      -9.638   4.264  31.158  1.00  1.06           H  
ATOM    504  N   LEU A  33      -9.760   7.050  29.004  1.00  1.28           N  
ATOM    505  CA  LEU A  33      -9.253   8.420  29.153  1.00  1.28           C  
ATOM    506  C   LEU A  33      -9.062   8.792  30.634  1.00  1.28           C  
ATOM    507  O   LEU A  33      -9.936   8.540  31.464  1.00  1.28           O  
ATOM    508  CB  LEU A  33     -10.192   9.401  28.431  1.00  1.28           C  
ATOM    509  CG  LEU A  33      -9.750  10.872  28.407  1.00  1.28           C  
ATOM    510  CD1 LEU A  33     -10.245  11.548  27.148  1.00  1.28           C  
ATOM    511  CD2 LEU A  33     -10.333  11.556  29.595  1.00  1.28           C  
ATOM    512  H   LEU A  33     -10.736   6.911  28.788  1.00  1.28           H  
ATOM    513  HA  LEU A  33      -8.285   8.473  28.661  1.00  1.28           H  
ATOM    514 1HB  LEU A  33     -10.297   9.078  27.394  1.00  1.28           H  
ATOM    515 2HB  LEU A  33     -11.169   9.358  28.906  1.00  1.28           H  
ATOM    516  HG  LEU A  33      -8.661  10.932  28.433  1.00  1.28           H  
ATOM    517 1HD1 LEU A  33      -9.929  12.590  27.144  1.00  1.28           H  
ATOM    518 2HD1 LEU A  33      -9.832  11.045  26.296  1.00  1.28           H  
ATOM    519 3HD1 LEU A  33     -11.332  11.496  27.114  1.00  1.28           H  
ATOM    520 1HD2 LEU A  33     -10.040  12.579  29.614  1.00  1.28           H  
ATOM    521 2HD2 LEU A  33     -11.417  11.495  29.555  1.00  1.28           H  
ATOM    522 3HD2 LEU A  33      -9.988  11.081  30.474  1.00  1.28           H  
ATOM    523  N   ALA A  34      -7.925   9.411  30.970  1.00  1.60           N  
ATOM    524  CA  ALA A  34      -7.559   9.747  32.359  1.00  1.60           C  
ATOM    525  C   ALA A  34      -8.240  10.986  32.942  1.00  1.60           C  
ATOM    526  O   ALA A  34      -7.573  11.948  33.342  1.00  1.60           O  
ATOM    527  CB  ALA A  34      -6.058   9.947  32.436  1.00  1.60           C  
ATOM    528  H   ALA A  34      -7.280   9.620  30.221  1.00  1.60           H  
ATOM    529  HA  ALA A  34      -7.844   8.906  32.985  1.00  1.60           H  
ATOM    530 1HB  ALA A  34      -5.766  10.141  33.468  1.00  1.60           H  
ATOM    531 2HB  ALA A  34      -5.549   9.048  32.078  1.00  1.60           H  
ATOM    532 3HB  ALA A  34      -5.772  10.786  31.821  1.00  1.60           H  
ATOM    533  N   ASP A  35      -9.558  10.924  33.018  1.00  1.95           N  
ATOM    534  CA  ASP A  35     -10.397  11.967  33.596  1.00  1.95           C  
ATOM    535  C   ASP A  35      -9.997  13.389  33.158  1.00  1.95           C  
ATOM    536  O   ASP A  35      -9.866  13.690  31.968  1.00  1.95           O  
ATOM    537  CB  ASP A  35     -10.414  11.841  35.129  1.00  1.95           C  
ATOM    538  CG  ASP A  35     -11.030  10.509  35.615  1.00  1.95           C  
ATOM    539  OD1 ASP A  35     -11.989  10.061  35.033  1.00  1.95           O  
ATOM    540  OD2 ASP A  35     -10.518   9.956  36.561  1.00  1.95           O  
ATOM    541  H   ASP A  35      -9.989  10.076  32.644  1.00  1.95           H  
ATOM    542  HA  ASP A  35     -11.417  11.796  33.248  1.00  1.95           H  
ATOM    543 1HB  ASP A  35      -9.399  11.925  35.523  1.00  1.95           H  
ATOM    544 2HB  ASP A  35     -11.015  12.641  35.557  1.00  1.95           H  
ATOM    545  N   GLY A  36      -9.739  14.264  34.135  1.00  2.19           N  
ATOM    546  CA  GLY A  36      -9.433  15.663  33.857  1.00  2.19           C  
ATOM    547  C   GLY A  36      -8.035  15.910  33.304  1.00  2.19           C  
ATOM    548  O   GLY A  36      -7.713  17.037  32.930  1.00  2.19           O  
ATOM    549  H   GLY A  36      -9.796  13.971  35.096  1.00  2.19           H  
ATOM    550 1HA  GLY A  36     -10.168  16.050  33.153  1.00  2.19           H  
ATOM    551 2HA  GLY A  36      -9.557  16.237  34.775  1.00  2.19           H  
ATOM    552  N   ALA A  37      -7.190  14.879  33.272  1.00  2.19           N  
ATOM    553  CA  ALA A  37      -5.852  15.039  32.725  1.00  2.19           C  
ATOM    554  C   ALA A  37      -5.898  14.914  31.209  1.00  2.19           C  
ATOM    555  O   ALA A  37      -4.935  15.249  30.519  1.00  2.19           O  
ATOM    556  CB  ALA A  37      -4.906  14.003  33.301  1.00  2.19           C  
ATOM    557  H   ALA A  37      -7.485  13.951  33.576  1.00  2.19           H  
ATOM    558  HA  ALA A  37      -5.489  16.035  32.976  1.00  2.19           H  
ATOM    559 1HB  ALA A  37      -3.911  14.136  32.887  1.00  2.19           H  
ATOM    560 2HB  ALA A  37      -4.858  14.103  34.385  1.00  2.19           H  
ATOM    561 3HB  ALA A  37      -5.263  13.010  33.050  1.00  2.19           H  
ATOM    562  N   GLN A  38      -7.010  14.376  30.693  1.00  1.97           N  
ATOM    563  CA  GLN A  38      -7.189  14.105  29.270  1.00  1.97           C  
ATOM    564  C   GLN A  38      -6.037  13.314  28.667  1.00  1.97           C  
ATOM    565  O   GLN A  38      -5.607  13.602  27.555  1.00  1.97           O  
ATOM    566  CB  GLN A  38      -7.385  15.407  28.490  1.00  1.97           C  
ATOM    567  CG  GLN A  38      -8.684  16.163  28.803  1.00  1.97           C  
ATOM    568  CD  GLN A  38      -9.944  15.489  28.210  1.00  1.97           C  
ATOM    569  OE1 GLN A  38     -10.091  15.399  26.984  1.00  1.97           O  
ATOM    570  NE2 GLN A  38     -10.849  15.034  29.065  1.00  1.97           N  
ATOM    571  H   GLN A  38      -7.795  14.146  31.306  1.00  1.97           H  
ATOM    572  HA  GLN A  38      -8.085  13.509  29.155  1.00  1.97           H  
ATOM    573 1HB  GLN A  38      -6.552  16.082  28.684  1.00  1.97           H  
ATOM    574 2HB  GLN A  38      -7.379  15.185  27.423  1.00  1.97           H  
ATOM    575 1HG  GLN A  38      -8.803  16.204  29.891  1.00  1.97           H  
ATOM    576 2HG  GLN A  38      -8.611  17.172  28.400  1.00  1.97           H  
ATOM    577 1HE2 GLN A  38     -11.681  14.594  28.729  1.00  1.97           H  
ATOM    578 2HE2 GLN A  38     -10.694  15.111  30.059  1.00  1.97           H  
ATOM    579  N   GLY A  39      -5.561  12.306  29.385  1.00  1.63           N  
ATOM    580  CA  GLY A  39      -4.510  11.414  28.902  1.00  1.63           C  
ATOM    581  C   GLY A  39      -5.128  10.044  28.769  1.00  1.63           C  
ATOM    582  O   GLY A  39      -6.348   9.931  28.743  1.00  1.63           O  
ATOM    583  H   GLY A  39      -5.949  12.162  30.303  1.00  1.63           H  
ATOM    584 1HA  GLY A  39      -4.126  11.755  27.941  1.00  1.63           H  
ATOM    585 2HA  GLY A  39      -3.682  11.390  29.609  1.00  1.63           H  
ATOM    586  N   ALA A  40      -4.329   8.994  28.771  1.00  1.33           N  
ATOM    587  CA  ALA A  40      -4.903   7.657  28.689  1.00  1.33           C  
ATOM    588  C   ALA A  40      -4.253   6.719  29.691  1.00  1.33           C  
ATOM    589  O   ALA A  40      -3.055   6.821  29.988  1.00  1.33           O  
ATOM    590  CB  ALA A  40      -4.747   7.100  27.290  1.00  1.33           C  
ATOM    591  H   ALA A  40      -3.323   9.118  28.735  1.00  1.33           H  
ATOM    592  HA  ALA A  40      -5.960   7.718  28.931  1.00  1.33           H  
ATOM    593 1HB  ALA A  40      -5.204   6.109  27.242  1.00  1.33           H  
ATOM    594 2HB  ALA A  40      -5.247   7.768  26.593  1.00  1.33           H  
ATOM    595 3HB  ALA A  40      -3.690   7.026  27.038  1.00  1.33           H  
ATOM    596  N   TYR A  41      -5.043   5.755  30.156  1.00  1.12           N  
ATOM    597  CA  TYR A  41      -4.560   4.748  31.090  1.00  1.12           C  
ATOM    598  C   TYR A  41      -5.173   3.406  30.784  1.00  1.12           C  
ATOM    599  O   TYR A  41      -6.148   3.301  30.033  1.00  1.12           O  
ATOM    600  CB  TYR A  41      -4.910   5.101  32.539  1.00  1.12           C  
ATOM    601  CG  TYR A  41      -6.372   5.008  32.939  1.00  1.12           C  
ATOM    602  CD1 TYR A  41      -6.850   3.836  33.522  1.00  1.12           C  
ATOM    603  CD2 TYR A  41      -7.210   6.077  32.773  1.00  1.12           C  
ATOM    604  CE1 TYR A  41      -8.153   3.750  33.942  1.00  1.12           C  
ATOM    605  CE2 TYR A  41      -8.527   5.998  33.199  1.00  1.12           C  
ATOM    606  CZ  TYR A  41      -8.996   4.840  33.787  1.00  1.12           C  
ATOM    607  OH  TYR A  41     -10.304   4.760  34.223  1.00  1.12           O  
ATOM    608  H   TYR A  41      -6.022   5.751  29.874  1.00  1.12           H  
ATOM    609  HA  TYR A  41      -3.478   4.655  30.991  1.00  1.12           H  
ATOM    610 1HB  TYR A  41      -4.337   4.457  33.210  1.00  1.12           H  
ATOM    611 2HB  TYR A  41      -4.595   6.123  32.730  1.00  1.12           H  
ATOM    612  HD1 TYR A  41      -6.187   2.987  33.652  1.00  1.12           H  
ATOM    613  HD2 TYR A  41      -6.831   6.979  32.317  1.00  1.12           H  
ATOM    614  HE1 TYR A  41      -8.516   2.832  34.401  1.00  1.12           H  
ATOM    615  HE2 TYR A  41      -9.195   6.847  33.078  1.00  1.12           H  
ATOM    616  HH  TYR A  41     -10.773   5.568  33.986  1.00  1.12           H  
ATOM    617  N   ALA A  42      -4.616   2.361  31.375  1.00  1.01           N  
ATOM    618  CA  ALA A  42      -5.205   1.051  31.184  1.00  1.01           C  
ATOM    619  C   ALA A  42      -5.299   0.294  32.489  1.00  1.01           C  
ATOM    620  O   ALA A  42      -4.450   0.439  33.369  1.00  1.01           O  
ATOM    621  CB  ALA A  42      -4.396   0.242  30.192  1.00  1.01           C  
ATOM    622  H   ALA A  42      -3.776   2.493  31.940  1.00  1.01           H  
ATOM    623  HA  ALA A  42      -6.207   1.196  30.806  1.00  1.01           H  
ATOM    624 1HB  ALA A  42      -4.877  -0.721  30.047  1.00  1.01           H  
ATOM    625 2HB  ALA A  42      -4.346   0.772  29.248  1.00  1.01           H  
ATOM    626 3HB  ALA A  42      -3.392   0.087  30.576  1.00  1.01           H  
ATOM    627  N   ARG A  43      -6.317  -0.552  32.606  1.00  0.99           N  
ATOM    628  CA  ARG A  43      -6.442  -1.376  33.803  1.00  0.99           C  
ATOM    629  C   ARG A  43      -6.392  -2.862  33.482  1.00  0.99           C  
ATOM    630  O   ARG A  43      -7.246  -3.378  32.756  1.00  0.99           O  
ATOM    631  CB  ARG A  43      -7.734  -1.070  34.538  1.00  0.99           C  
ATOM    632  CG  ARG A  43      -7.916  -1.843  35.854  1.00  0.99           C  
ATOM    633  CD  ARG A  43      -9.196  -1.481  36.534  1.00  0.99           C  
ATOM    634  NE  ARG A  43      -9.364  -2.169  37.812  1.00  0.99           N  
ATOM    635  CZ  ARG A  43      -9.849  -3.420  37.954  1.00  0.99           C  
ATOM    636  NH1 ARG A  43     -10.195  -4.118  36.900  1.00  0.99           N  
ATOM    637  NH2 ARG A  43      -9.971  -3.951  39.157  1.00  0.99           N  
ATOM    638  H   ARG A  43      -7.011  -0.597  31.859  1.00  0.99           H  
ATOM    639  HA  ARG A  43      -5.618  -1.145  34.467  1.00  0.99           H  
ATOM    640 1HB  ARG A  43      -7.775  -0.006  34.768  1.00  0.99           H  
ATOM    641 2HB  ARG A  43      -8.582  -1.301  33.892  1.00  0.99           H  
ATOM    642 1HG  ARG A  43      -7.927  -2.917  35.649  1.00  0.99           H  
ATOM    643 2HG  ARG A  43      -7.083  -1.616  36.526  1.00  0.99           H  
ATOM    644 1HD  ARG A  43      -9.212  -0.408  36.722  1.00  0.99           H  
ATOM    645 2HD  ARG A  43     -10.034  -1.748  35.892  1.00  0.99           H  
ATOM    646  HE  ARG A  43      -9.103  -1.670  38.651  1.00  0.99           H  
ATOM    647 1HH1 ARG A  43     -10.098  -3.722  35.979  1.00  0.99           H  
ATOM    648 2HH1 ARG A  43     -10.545  -5.061  37.014  1.00  0.99           H  
ATOM    649 1HH2 ARG A  43      -9.702  -3.423  39.974  1.00  0.99           H  
ATOM    650 2HH2 ARG A  43     -10.320  -4.896  39.252  1.00  0.99           H  
ATOM    651  N   LEU A  44      -5.395  -3.540  34.049  1.00  1.01           N  
ATOM    652  CA  LEU A  44      -5.189  -4.970  33.843  1.00  1.01           C  
ATOM    653  C   LEU A  44      -5.384  -5.690  35.173  1.00  1.01           C  
ATOM    654  O   LEU A  44      -4.653  -5.436  36.133  1.00  1.01           O  
ATOM    655  CB  LEU A  44      -3.779  -5.224  33.278  1.00  1.01           C  
ATOM    656  CG  LEU A  44      -3.379  -6.709  33.010  1.00  1.01           C  
ATOM    657  CD1 LEU A  44      -4.296  -7.299  31.950  1.00  1.01           C  
ATOM    658  CD2 LEU A  44      -1.926  -6.767  32.524  1.00  1.01           C  
ATOM    659  H   LEU A  44      -4.758  -3.025  34.660  1.00  1.01           H  
ATOM    660  HA  LEU A  44      -5.925  -5.339  33.133  1.00  1.01           H  
ATOM    661 1HB  LEU A  44      -3.688  -4.685  32.345  1.00  1.01           H  
ATOM    662 2HB  LEU A  44      -3.052  -4.810  33.979  1.00  1.01           H  
ATOM    663  HG  LEU A  44      -3.485  -7.293  33.926  1.00  1.01           H  
ATOM    664 1HD1 LEU A  44      -4.015  -8.336  31.765  1.00  1.01           H  
ATOM    665 2HD1 LEU A  44      -5.324  -7.258  32.299  1.00  1.01           H  
ATOM    666 3HD1 LEU A  44      -4.205  -6.730  31.027  1.00  1.01           H  
ATOM    667 1HD2 LEU A  44      -1.640  -7.799  32.325  1.00  1.01           H  
ATOM    668 2HD2 LEU A  44      -1.831  -6.192  31.612  1.00  1.01           H  
ATOM    669 3HD2 LEU A  44      -1.270  -6.353  33.287  1.00  1.01           H  
ATOM    670  N   ARG A  45      -6.382  -6.572  35.244  1.00  1.06           N  
ATOM    671  CA  ARG A  45      -6.737  -7.300  36.474  1.00  1.06           C  
ATOM    672  C   ARG A  45      -7.148  -6.386  37.638  1.00  1.06           C  
ATOM    673  O   ARG A  45      -8.331  -6.273  37.971  1.00  1.06           O  
ATOM    674  CB  ARG A  45      -5.578  -8.162  36.979  1.00  1.06           C  
ATOM    675  CG  ARG A  45      -5.177  -9.344  36.149  1.00  1.06           C  
ATOM    676  CD  ARG A  45      -3.941  -9.925  36.729  1.00  1.06           C  
ATOM    677  NE  ARG A  45      -4.158 -10.422  38.087  1.00  1.06           N  
ATOM    678  CZ  ARG A  45      -3.179 -10.620  39.003  1.00  1.06           C  
ATOM    679  NH1 ARG A  45      -1.917 -10.367  38.702  1.00  1.06           N  
ATOM    680  NH2 ARG A  45      -3.490 -11.061  40.215  1.00  1.06           N  
ATOM    681  H   ARG A  45      -6.933  -6.735  34.414  1.00  1.06           H  
ATOM    682  HA  ARG A  45      -7.577  -7.957  36.246  1.00  1.06           H  
ATOM    683 1HB  ARG A  45      -4.678  -7.584  37.125  1.00  1.06           H  
ATOM    684 2HB  ARG A  45      -5.847  -8.551  37.963  1.00  1.06           H  
ATOM    685 1HG  ARG A  45      -5.964 -10.097  36.158  1.00  1.06           H  
ATOM    686 2HG  ARG A  45      -4.969  -9.033  35.125  1.00  1.06           H  
ATOM    687 1HD  ARG A  45      -3.581 -10.749  36.110  1.00  1.06           H  
ATOM    688 2HD  ARG A  45      -3.184  -9.147  36.774  1.00  1.06           H  
ATOM    689  HE  ARG A  45      -5.107 -10.619  38.367  1.00  1.06           H  
ATOM    690 1HH1 ARG A  45      -1.659 -10.017  37.762  1.00  1.06           H  
ATOM    691 2HH1 ARG A  45      -1.194 -10.509  39.386  1.00  1.06           H  
ATOM    692 1HH2 ARG A  45      -4.455 -11.243  40.453  1.00  1.06           H  
ATOM    693 2HH2 ARG A  45      -2.767 -11.197  40.903  1.00  1.06           H  
ATOM    694  N   ASP A  46      -6.149  -5.778  38.268  1.00  1.09           N  
ATOM    695  CA  ASP A  46      -6.315  -4.890  39.410  1.00  1.09           C  
ATOM    696  C   ASP A  46      -5.230  -3.810  39.473  1.00  1.09           C  
ATOM    697  O   ASP A  46      -5.059  -3.143  40.496  1.00  1.09           O  
ATOM    698  CB  ASP A  46      -6.395  -5.713  40.709  1.00  1.09           C  
ATOM    699  CG  ASP A  46      -5.144  -6.588  41.015  1.00  1.09           C  
ATOM    700  OD1 ASP A  46      -4.186  -6.537  40.285  1.00  1.09           O  
ATOM    701  OD2 ASP A  46      -5.195  -7.323  41.976  1.00  1.09           O  
ATOM    702  H   ASP A  46      -5.222  -5.905  37.882  1.00  1.09           H  
ATOM    703  HA  ASP A  46      -7.265  -4.377  39.296  1.00  1.09           H  
ATOM    704 1HB  ASP A  46      -6.547  -5.037  41.549  1.00  1.09           H  
ATOM    705 2HB  ASP A  46      -7.268  -6.366  40.662  1.00  1.09           H  
ATOM    706  N   PHE A  47      -4.520  -3.628  38.362  1.00  1.10           N  
ATOM    707  CA  PHE A  47      -3.433  -2.668  38.257  1.00  1.10           C  
ATOM    708  C   PHE A  47      -3.661  -1.593  37.207  1.00  1.10           C  
ATOM    709  O   PHE A  47      -3.981  -1.886  36.051  1.00  1.10           O  
ATOM    710  CB  PHE A  47      -2.144  -3.416  37.917  1.00  1.10           C  
ATOM    711  CG  PHE A  47      -0.985  -2.540  37.599  1.00  1.10           C  
ATOM    712  CD1 PHE A  47      -0.339  -1.816  38.572  1.00  1.10           C  
ATOM    713  CD2 PHE A  47      -0.538  -2.449  36.289  1.00  1.10           C  
ATOM    714  CE1 PHE A  47       0.717  -1.016  38.240  1.00  1.10           C  
ATOM    715  CE2 PHE A  47       0.514  -1.654  35.967  1.00  1.10           C  
ATOM    716  CZ  PHE A  47       1.140  -0.930  36.930  1.00  1.10           C  
ATOM    717  H   PHE A  47      -4.711  -4.221  37.561  1.00  1.10           H  
ATOM    718  HA  PHE A  47      -3.314  -2.179  39.225  1.00  1.10           H  
ATOM    719 1HB  PHE A  47      -1.870  -4.056  38.755  1.00  1.10           H  
ATOM    720 2HB  PHE A  47      -2.327  -4.068  37.059  1.00  1.10           H  
ATOM    721  HD1 PHE A  47      -0.675  -1.882  39.605  1.00  1.10           H  
ATOM    722  HD2 PHE A  47      -1.042  -3.027  35.512  1.00  1.10           H  
ATOM    723  HE1 PHE A  47       1.220  -0.451  39.014  1.00  1.10           H  
ATOM    724  HE2 PHE A  47       0.856  -1.601  34.945  1.00  1.10           H  
ATOM    725  HZ  PHE A  47       1.975  -0.291  36.663  1.00  1.10           H  
ATOM    726  N   ARG A  48      -3.475  -0.338  37.610  1.00  1.10           N  
ATOM    727  CA  ARG A  48      -3.596   0.780  36.682  1.00  1.10           C  
ATOM    728  C   ARG A  48      -2.247   1.215  36.143  1.00  1.10           C  
ATOM    729  O   ARG A  48      -1.328   1.537  36.899  1.00  1.10           O  
ATOM    730  CB  ARG A  48      -4.320   1.958  37.308  1.00  1.10           C  
ATOM    731  CG  ARG A  48      -4.402   3.194  36.418  1.00  1.10           C  
ATOM    732  CD  ARG A  48      -5.297   4.235  36.996  1.00  1.10           C  
ATOM    733  NE  ARG A  48      -5.194   5.509  36.305  1.00  1.10           N  
ATOM    734  CZ  ARG A  48      -6.131   6.470  36.332  1.00  1.10           C  
ATOM    735  NH1 ARG A  48      -7.261   6.268  36.973  1.00  1.10           N  
ATOM    736  NH2 ARG A  48      -5.910   7.616  35.718  1.00  1.10           N  
ATOM    737  H   ARG A  48      -3.226  -0.159  38.572  1.00  1.10           H  
ATOM    738  HA  ARG A  48      -4.199   0.453  35.837  1.00  1.10           H  
ATOM    739 1HB  ARG A  48      -5.337   1.666  37.562  1.00  1.10           H  
ATOM    740 2HB  ARG A  48      -3.818   2.245  38.231  1.00  1.10           H  
ATOM    741 1HG  ARG A  48      -3.407   3.625  36.300  1.00  1.10           H  
ATOM    742 2HG  ARG A  48      -4.776   2.903  35.442  1.00  1.10           H  
ATOM    743 1HD  ARG A  48      -6.331   3.897  36.926  1.00  1.10           H  
ATOM    744 2HD  ARG A  48      -5.037   4.396  38.039  1.00  1.10           H  
ATOM    745  HE  ARG A  48      -4.328   5.714  35.806  1.00  1.10           H  
ATOM    746 1HH1 ARG A  48      -7.425   5.387  37.441  1.00  1.10           H  
ATOM    747 2HH1 ARG A  48      -7.967   6.991  36.996  1.00  1.10           H  
ATOM    748 1HH2 ARG A  48      -5.005   7.769  35.251  1.00  1.10           H  
ATOM    749 2HH2 ARG A  48      -6.602   8.346  35.740  1.00  1.10           H  
ATOM    750  N   LEU A  49      -2.153   1.223  34.823  1.00  1.09           N  
ATOM    751  CA  LEU A  49      -0.946   1.589  34.113  1.00  1.09           C  
ATOM    752  C   LEU A  49      -1.077   2.900  33.365  1.00  1.09           C  
ATOM    753  O   LEU A  49      -2.014   3.095  32.582  1.00  1.09           O  
ATOM    754  CB  LEU A  49      -0.576   0.500  33.114  1.00  1.09           C  
ATOM    755  CG  LEU A  49       0.642   0.786  32.269  1.00  1.09           C  
ATOM    756  CD1 LEU A  49       1.855   0.868  33.158  1.00  1.09           C  
ATOM    757  CD2 LEU A  49       0.810  -0.313  31.249  1.00  1.09           C  
ATOM    758  H   LEU A  49      -2.964   0.938  34.283  1.00  1.09           H  
ATOM    759  HA  LEU A  49      -0.139   1.694  34.840  1.00  1.09           H  
ATOM    760 1HB  LEU A  49      -0.425  -0.419  33.633  1.00  1.09           H  
ATOM    761 2HB  LEU A  49      -1.421   0.363  32.438  1.00  1.09           H  
ATOM    762  HG  LEU A  49       0.527   1.743  31.763  1.00  1.09           H  
ATOM    763 1HD1 LEU A  49       2.709   1.071  32.545  1.00  1.09           H  
ATOM    764 2HD1 LEU A  49       1.732   1.669  33.890  1.00  1.09           H  
ATOM    765 3HD1 LEU A  49       1.990  -0.058  33.673  1.00  1.09           H  
ATOM    766 1HD2 LEU A  49       1.686  -0.095  30.660  1.00  1.09           H  
ATOM    767 2HD2 LEU A  49       0.938  -1.267  31.756  1.00  1.09           H  
ATOM    768 3HD2 LEU A  49      -0.069  -0.362  30.602  1.00  1.09           H  
ATOM    769  N   GLU A  50      -0.140   3.802  33.617  1.00  1.10           N  
ATOM    770  CA  GLU A  50      -0.086   5.100  32.964  1.00  1.10           C  
ATOM    771  C   GLU A  50       1.311   5.311  32.405  1.00  1.10           C  
ATOM    772  O   GLU A  50       2.245   4.592  32.777  1.00  1.10           O  
ATOM    773  CB  GLU A  50      -0.453   6.216  33.945  1.00  1.10           C  
ATOM    774  CG  GLU A  50      -1.872   6.109  34.479  1.00  1.10           C  
ATOM    775  CD  GLU A  50      -2.287   7.216  35.394  1.00  1.10           C  
ATOM    776  OE1 GLU A  50      -1.782   7.293  36.481  1.00  1.10           O  
ATOM    777  OE2 GLU A  50      -3.150   7.972  35.009  1.00  1.10           O  
ATOM    778  H   GLU A  50       0.578   3.590  34.315  1.00  1.10           H  
ATOM    779  HA  GLU A  50      -0.793   5.116  32.132  1.00  1.10           H  
ATOM    780 1HB  GLU A  50       0.234   6.190  34.795  1.00  1.10           H  
ATOM    781 2HB  GLU A  50      -0.340   7.185  33.459  1.00  1.10           H  
ATOM    782 1HG  GLU A  50      -2.522   6.110  33.627  1.00  1.10           H  
ATOM    783 2HG  GLU A  50      -1.991   5.159  34.991  1.00  1.10           H  
ATOM    784  N   SER A  51       1.478   6.271  31.502  1.00  1.12           N  
ATOM    785  CA  SER A  51       2.833   6.536  31.035  1.00  1.12           C  
ATOM    786  C   SER A  51       3.121   8.025  30.950  1.00  1.12           C  
ATOM    787  O   SER A  51       2.233   8.838  30.688  1.00  1.12           O  
ATOM    788  CB  SER A  51       3.067   5.871  29.693  1.00  1.12           C  
ATOM    789  OG  SER A  51       2.258   6.402  28.663  1.00  1.12           O  
ATOM    790  H   SER A  51       0.697   6.826  31.182  1.00  1.12           H  
ATOM    791  HA  SER A  51       3.538   6.113  31.750  1.00  1.12           H  
ATOM    792 1HB  SER A  51       4.118   5.994  29.424  1.00  1.12           H  
ATOM    793 2HB  SER A  51       2.879   4.802  29.787  1.00  1.12           H  
ATOM    794  HG  SER A  51       2.614   6.024  27.845  1.00  1.12           H  
ATOM    795  N   VAL A  52       4.390   8.354  31.169  1.00  1.15           N  
ATOM    796  CA  VAL A  52       4.895   9.717  31.167  1.00  1.15           C  
ATOM    797  C   VAL A  52       6.147   9.852  30.308  1.00  1.15           C  
ATOM    798  O   VAL A  52       6.990   8.956  30.279  1.00  1.15           O  
ATOM    799  CB  VAL A  52       5.209  10.147  32.595  1.00  1.15           C  
ATOM    800  CG1 VAL A  52       5.730  11.523  32.621  1.00  1.15           C  
ATOM    801  CG2 VAL A  52       3.972  10.040  33.478  1.00  1.15           C  
ATOM    802  H   VAL A  52       5.039   7.601  31.392  1.00  1.15           H  
ATOM    803  HA  VAL A  52       4.123  10.372  30.763  1.00  1.15           H  
ATOM    804  HB  VAL A  52       5.973   9.522  32.966  1.00  1.15           H  
ATOM    805 1HG1 VAL A  52       5.951  11.775  33.650  1.00  1.15           H  
ATOM    806 2HG1 VAL A  52       6.624  11.608  32.027  1.00  1.15           H  
ATOM    807 3HG1 VAL A  52       4.978  12.198  32.229  1.00  1.15           H  
ATOM    808 1HG2 VAL A  52       4.249  10.333  34.478  1.00  1.15           H  
ATOM    809 2HG2 VAL A  52       3.187  10.705  33.103  1.00  1.15           H  
ATOM    810 3HG2 VAL A  52       3.604   9.019  33.498  1.00  1.15           H  
ATOM    811  N   TYR A  53       6.247  10.935  29.559  1.00  1.17           N  
ATOM    812  CA  TYR A  53       7.410  11.125  28.707  1.00  1.17           C  
ATOM    813  C   TYR A  53       8.557  11.964  29.273  1.00  1.17           C  
ATOM    814  O   TYR A  53       8.331  12.994  29.916  1.00  1.17           O  
ATOM    815  CB  TYR A  53       6.933  11.695  27.400  1.00  1.17           C  
ATOM    816  CG  TYR A  53       6.255  10.670  26.645  1.00  1.17           C  
ATOM    817  CD1 TYR A  53       4.878  10.521  26.645  1.00  1.17           C  
ATOM    818  CD2 TYR A  53       7.037   9.808  25.991  1.00  1.17           C  
ATOM    819  CE1 TYR A  53       4.335   9.470  25.943  1.00  1.17           C  
ATOM    820  CE2 TYR A  53       6.528   8.814  25.327  1.00  1.17           C  
ATOM    821  CZ  TYR A  53       5.184   8.611  25.280  1.00  1.17           C  
ATOM    822  OH  TYR A  53       4.701   7.543  24.597  1.00  1.17           O  
ATOM    823  H   TYR A  53       5.523  11.640  29.599  1.00  1.17           H  
ATOM    824  HA  TYR A  53       7.825  10.141  28.500  1.00  1.17           H  
ATOM    825 1HB  TYR A  53       6.244  12.518  27.576  1.00  1.17           H  
ATOM    826 2HB  TYR A  53       7.758  12.063  26.837  1.00  1.17           H  
ATOM    827  HD1 TYR A  53       4.240  11.212  27.193  1.00  1.17           H  
ATOM    828  HD2 TYR A  53       8.107   9.917  26.026  1.00  1.17           H  
ATOM    829  HE1 TYR A  53       3.264   9.312  25.925  1.00  1.17           H  
ATOM    830  HE2 TYR A  53       7.207   8.153  24.844  1.00  1.17           H  
ATOM    831  HH  TYR A  53       3.740   7.622  24.478  1.00  1.17           H  
ATOM    832  N   GLU A  54       9.794  11.558  28.929  1.00  1.16           N  
ATOM    833  CA  GLU A  54      11.000  12.304  29.312  1.00  1.16           C  
ATOM    834  C   GLU A  54      11.830  12.566  28.029  1.00  1.16           C  
ATOM    835  O   GLU A  54      12.100  11.636  27.271  1.00  1.16           O  
ATOM    836  CB  GLU A  54      11.801  11.488  30.348  1.00  1.16           C  
ATOM    837  CG  GLU A  54      13.029  12.219  30.980  1.00  1.16           C  
ATOM    838  CD  GLU A  54      13.733  11.435  32.103  1.00  1.16           C  
ATOM    839  OE1 GLU A  54      14.267  10.382  31.852  1.00  1.16           O  
ATOM    840  OE2 GLU A  54      13.758  11.923  33.208  1.00  1.16           O  
ATOM    841  H   GLU A  54       9.885  10.671  28.427  1.00  1.16           H  
ATOM    842  HA  GLU A  54      10.685  13.231  29.778  1.00  1.16           H  
ATOM    843 1HB  GLU A  54      11.139  11.168  31.141  1.00  1.16           H  
ATOM    844 2HB  GLU A  54      12.177  10.585  29.866  1.00  1.16           H  
ATOM    845 1HG  GLU A  54      13.746  12.459  30.205  1.00  1.16           H  
ATOM    846 2HG  GLU A  54      12.678  13.159  31.406  1.00  1.16           H  
ATOM    847  N   PRO A  55      12.226  13.821  27.737  1.00  1.15           N  
ATOM    848  CA  PRO A  55      12.887  14.228  26.498  1.00  1.15           C  
ATOM    849  C   PRO A  55      14.305  13.762  26.267  1.00  1.15           C  
ATOM    850  O   PRO A  55      15.129  13.735  27.177  1.00  1.15           O  
ATOM    851  CB  PRO A  55      12.872  15.761  26.614  1.00  1.15           C  
ATOM    852  CG  PRO A  55      12.826  16.041  28.096  1.00  1.15           C  
ATOM    853  CD  PRO A  55      11.999  14.923  28.689  1.00  1.15           C  
ATOM    854  HA  PRO A  55      12.276  13.921  25.642  1.00  1.15           H  
ATOM    855 1HB  PRO A  55      13.782  16.166  26.141  1.00  1.15           H  
ATOM    856 2HB  PRO A  55      12.032  16.188  26.058  1.00  1.15           H  
ATOM    857 1HG  PRO A  55      13.844  16.070  28.512  1.00  1.15           H  
ATOM    858 2HG  PRO A  55      12.385  17.034  28.281  1.00  1.15           H  
ATOM    859 1HD  PRO A  55      12.397  14.697  29.683  1.00  1.15           H  
ATOM    860 2HD  PRO A  55      10.936  15.212  28.716  1.00  1.15           H  
ATOM    861  N   ILE A  56      14.589  13.548  24.991  1.00  1.14           N  
ATOM    862  CA  ILE A  56      15.887  13.248  24.410  1.00  1.14           C  
ATOM    863  C   ILE A  56      16.250  14.444  23.540  1.00  1.14           C  
ATOM    864  O   ILE A  56      15.611  14.706  22.509  1.00  1.14           O  
ATOM    865  CB  ILE A  56      15.814  11.953  23.581  1.00  1.14           C  
ATOM    866  CG1 ILE A  56      15.382  10.822  24.488  1.00  1.14           C  
ATOM    867  CG2 ILE A  56      17.181  11.649  22.936  1.00  1.14           C  
ATOM    868  CD1 ILE A  56      15.001   9.625  23.791  1.00  1.14           C  
ATOM    869  H   ILE A  56      13.815  13.579  24.348  1.00  1.14           H  
ATOM    870  HA  ILE A  56      16.627  13.137  25.200  1.00  1.14           H  
ATOM    871  HB  ILE A  56      15.066  12.060  22.802  1.00  1.14           H  
ATOM    872 1HG1 ILE A  56      16.204  10.565  25.125  1.00  1.14           H  
ATOM    873 2HG1 ILE A  56      14.539  11.140  25.103  1.00  1.14           H  
ATOM    874 1HG2 ILE A  56      17.118  10.729  22.353  1.00  1.14           H  
ATOM    875 2HG2 ILE A  56      17.461  12.473  22.287  1.00  1.14           H  
ATOM    876 3HG2 ILE A  56      17.932  11.533  23.720  1.00  1.14           H  
ATOM    877 1HD1 ILE A  56      14.715   8.856  24.510  1.00  1.14           H  
ATOM    878 2HD1 ILE A  56      14.156   9.880  23.171  1.00  1.14           H  
ATOM    879 3HD1 ILE A  56      15.827   9.264  23.183  1.00  1.14           H  
ATOM    880  N   TYR A  57      17.252  15.174  23.987  1.00  1.18           N  
ATOM    881  CA  TYR A  57      17.651  16.462  23.452  1.00  1.18           C  
ATOM    882  C   TYR A  57      18.940  16.455  22.663  1.00  1.18           C  
ATOM    883  O   TYR A  57      19.904  15.786  23.043  1.00  1.18           O  
ATOM    884  CB  TYR A  57      17.777  17.405  24.623  1.00  1.18           C  
ATOM    885  CG  TYR A  57      18.282  18.755  24.321  1.00  1.18           C  
ATOM    886  CD1 TYR A  57      17.449  19.696  23.767  1.00  1.18           C  
ATOM    887  CD2 TYR A  57      19.596  19.066  24.628  1.00  1.18           C  
ATOM    888  CE1 TYR A  57      17.927  20.959  23.532  1.00  1.18           C  
ATOM    889  CE2 TYR A  57      20.070  20.320  24.394  1.00  1.18           C  
ATOM    890  CZ  TYR A  57      19.235  21.268  23.853  1.00  1.18           C  
ATOM    891  OH  TYR A  57      19.695  22.524  23.624  1.00  1.18           O  
ATOM    892  H   TYR A  57      17.735  14.845  24.821  1.00  1.18           H  
ATOM    893  HA  TYR A  57      16.867  16.809  22.794  1.00  1.18           H  
ATOM    894 1HB  TYR A  57      16.817  17.501  25.138  1.00  1.18           H  
ATOM    895 2HB  TYR A  57      18.461  16.954  25.293  1.00  1.18           H  
ATOM    896  HD1 TYR A  57      16.417  19.446  23.527  1.00  1.18           H  
ATOM    897  HD2 TYR A  57      20.246  18.310  25.059  1.00  1.18           H  
ATOM    898  HE1 TYR A  57      17.280  21.717  23.107  1.00  1.18           H  
ATOM    899  HE2 TYR A  57      21.103  20.571  24.635  1.00  1.18           H  
ATOM    900  HH  TYR A  57      20.614  22.466  23.322  1.00  1.18           H  
ATOM    901  N   ASP A  58      18.980  17.197  21.550  1.00  1.30           N  
ATOM    902  CA  ASP A  58      20.227  17.285  20.809  1.00  1.30           C  
ATOM    903  C   ASP A  58      21.170  18.309  21.449  1.00  1.30           C  
ATOM    904  O   ASP A  58      20.965  19.523  21.422  1.00  1.30           O  
ATOM    905  CB  ASP A  58      19.980  17.557  19.331  1.00  1.30           C  
ATOM    906  CG  ASP A  58      21.280  17.551  18.458  1.00  1.30           C  
ATOM    907  OD1 ASP A  58      22.380  17.797  18.980  1.00  1.30           O  
ATOM    908  OD2 ASP A  58      21.178  17.227  17.275  1.00  1.30           O  
ATOM    909  H   ASP A  58      18.174  17.731  21.215  1.00  1.30           H  
ATOM    910  HA  ASP A  58      20.723  16.325  20.868  1.00  1.30           H  
ATOM    911 1HB  ASP A  58      19.284  16.816  18.937  1.00  1.30           H  
ATOM    912 2HB  ASP A  58      19.503  18.535  19.229  1.00  1.30           H  
ATOM    913  N   VAL A  59      22.232  17.769  22.014  1.00  1.53           N  
ATOM    914  CA  VAL A  59      23.263  18.427  22.799  1.00  1.53           C  
ATOM    915  C   VAL A  59      23.966  19.538  22.043  1.00  1.53           C  
ATOM    916  O   VAL A  59      24.462  20.491  22.649  1.00  1.53           O  
ATOM    917  CB  VAL A  59      24.313  17.388  23.209  1.00  1.53           C  
ATOM    918  CG1 VAL A  59      25.499  18.032  23.866  1.00  1.53           C  
ATOM    919  CG2 VAL A  59      23.711  16.387  24.108  1.00  1.53           C  
ATOM    920  H   VAL A  59      22.330  16.764  21.890  1.00  1.53           H  
ATOM    921  HA  VAL A  59      22.796  18.847  23.688  1.00  1.53           H  
ATOM    922  HB  VAL A  59      24.666  16.894  22.308  1.00  1.53           H  
ATOM    923 1HG1 VAL A  59      26.224  17.257  24.109  1.00  1.53           H  
ATOM    924 2HG1 VAL A  59      25.939  18.745  23.177  1.00  1.53           H  
ATOM    925 3HG1 VAL A  59      25.199  18.538  24.769  1.00  1.53           H  
ATOM    926 1HG2 VAL A  59      24.476  15.657  24.337  1.00  1.53           H  
ATOM    927 2HG2 VAL A  59      23.375  16.843  24.999  1.00  1.53           H  
ATOM    928 3HG2 VAL A  59      22.871  15.904  23.620  1.00  1.53           H  
ATOM    929  N   SER A  60      24.109  19.362  20.727  1.00  1.94           N  
ATOM    930  CA  SER A  60      24.835  20.311  19.897  1.00  1.94           C  
ATOM    931  C   SER A  60      24.006  21.550  19.531  1.00  1.94           C  
ATOM    932  O   SER A  60      24.526  22.487  18.919  1.00  1.94           O  
ATOM    933  CB  SER A  60      25.362  19.623  18.644  1.00  1.94           C  
ATOM    934  OG  SER A  60      24.338  19.255  17.757  1.00  1.94           O  
ATOM    935  H   SER A  60      23.625  18.578  20.267  1.00  1.94           H  
ATOM    936  HA  SER A  60      25.700  20.653  20.466  1.00  1.94           H  
ATOM    937 1HB  SER A  60      26.060  20.286  18.137  1.00  1.94           H  
ATOM    938 2HB  SER A  60      25.914  18.733  18.940  1.00  1.94           H  
ATOM    939  HG  SER A  60      23.700  18.699  18.264  1.00  1.94           H  
ATOM    940  N   MET A  61      22.715  21.550  19.878  1.00  2.54           N  
ATOM    941  CA  MET A  61      21.826  22.658  19.557  1.00  2.54           C  
ATOM    942  C   MET A  61      21.462  23.430  20.839  1.00  2.54           C  
ATOM    943  O   MET A  61      20.654  22.947  21.624  1.00  2.54           O  
ATOM    944  CB  MET A  61      20.562  22.107  18.905  1.00  2.54           C  
ATOM    945  CG  MET A  61      20.816  21.350  17.601  1.00  2.54           C  
ATOM    946  SD  MET A  61      19.316  20.627  16.891  1.00  2.54           S  
ATOM    947  CE  MET A  61      18.450  22.070  16.295  1.00  2.54           C  
ATOM    948  H   MET A  61      22.324  20.754  20.387  1.00  2.54           H  
ATOM    949  HA  MET A  61      22.324  23.299  18.843  1.00  2.54           H  
ATOM    950 1HB  MET A  61      20.074  21.411  19.597  1.00  2.54           H  
ATOM    951 2HB  MET A  61      19.854  22.920  18.707  1.00  2.54           H  
ATOM    952 1HG  MET A  61      21.258  22.022  16.870  1.00  2.54           H  
ATOM    953 2HG  MET A  61      21.527  20.539  17.791  1.00  2.54           H  
ATOM    954 1HE  MET A  61      17.503  21.766  15.844  1.00  2.54           H  
ATOM    955 2HE  MET A  61      18.252  22.745  17.126  1.00  2.54           H  
ATOM    956 3HE  MET A  61      19.060  22.583  15.553  1.00  2.54           H  
ATOM    957  N   PRO A  62      21.989  24.646  21.079  1.00  3.36           N  
ATOM    958  CA  PRO A  62      21.823  25.418  22.310  1.00  3.36           C  
ATOM    959  C   PRO A  62      20.456  26.093  22.388  1.00  3.36           C  
ATOM    960  O   PRO A  62      20.350  27.318  22.318  1.00  3.36           O  
ATOM    961  CB  PRO A  62      22.951  26.445  22.193  1.00  3.36           C  
ATOM    962  CG  PRO A  62      23.080  26.683  20.701  1.00  3.36           C  
ATOM    963  CD  PRO A  62      22.806  25.324  20.056  1.00  3.36           C  
ATOM    964  HA  PRO A  62      21.978  24.757  23.176  1.00  3.36           H  
ATOM    965 1HB  PRO A  62      22.686  27.354  22.752  1.00  3.36           H  
ATOM    966 2HB  PRO A  62      23.872  26.046  22.643  1.00  3.36           H  
ATOM    967 1HG  PRO A  62      22.362  27.454  20.382  1.00  3.36           H  
ATOM    968 2HG  PRO A  62      24.084  27.067  20.464  1.00  3.36           H  
ATOM    969 1HD  PRO A  62      22.227  25.478  19.132  1.00  3.36           H  
ATOM    970 2HD  PRO A  62      23.752  24.782  19.884  1.00  3.36           H  
ATOM    971  N   GLY A  63      19.416  25.276  22.488  1.00  4.31           N  
ATOM    972  CA  GLY A  63      18.037  25.751  22.476  1.00  4.31           C  
ATOM    973  C   GLY A  63      17.392  25.984  23.840  1.00  4.31           C  
ATOM    974  O   GLY A  63      18.058  26.121  24.867  1.00  4.31           O  
ATOM    975  H   GLY A  63      19.595  24.271  22.534  1.00  4.31           H  
ATOM    976 1HA  GLY A  63      17.978  26.665  21.886  1.00  4.31           H  
ATOM    977 2HA  GLY A  63      17.442  25.019  21.950  1.00  4.31           H  
ATOM    978  N   ALA A  64      16.059  26.043  23.816  1.00  5.30           N  
ATOM    979  CA  ALA A  64      15.213  26.297  24.985  1.00  5.30           C  
ATOM    980  C   ALA A  64      15.303  25.146  25.992  1.00  5.30           C  
ATOM    981  O   ALA A  64      15.401  23.995  25.572  1.00  5.30           O  
ATOM    982  CB  ALA A  64      13.778  26.467  24.532  1.00  5.30           C  
ATOM    983  H   ALA A  64      15.611  25.904  22.915  1.00  5.30           H  
ATOM    984  HA  ALA A  64      15.563  27.214  25.452  1.00  5.30           H  
ATOM    985 1HB  ALA A  64      13.127  26.674  25.371  1.00  5.30           H  
ATOM    986 2HB  ALA A  64      13.714  27.288  23.819  1.00  5.30           H  
ATOM    987 3HB  ALA A  64      13.456  25.548  24.052  1.00  5.30           H  
ATOM    988  N   PRO A  65      15.148  25.390  27.315  1.00  6.20           N  
ATOM    989  CA  PRO A  65      15.224  24.393  28.385  1.00  6.20           C  
ATOM    990  C   PRO A  65      13.993  23.487  28.523  1.00  6.20           C  
ATOM    991  O   PRO A  65      13.402  23.363  29.597  1.00  6.20           O  
ATOM    992  CB  PRO A  65      15.400  25.279  29.619  1.00  6.20           C  
ATOM    993  CG  PRO A  65      14.634  26.538  29.286  1.00  6.20           C  
ATOM    994  CD  PRO A  65      14.904  26.767  27.805  1.00  6.20           C  
ATOM    995  HA  PRO A  65      16.125  23.783  28.229  1.00  6.20           H  
ATOM    996 1HB  PRO A  65      15.003  24.759  30.504  1.00  6.20           H  
ATOM    997 2HB  PRO A  65      16.470  25.457  29.804  1.00  6.20           H  
ATOM    998 1HG  PRO A  65      13.564  26.389  29.499  1.00  6.20           H  
ATOM    999 2HG  PRO A  65      14.973  27.373  29.918  1.00  6.20           H  
ATOM   1000 1HD  PRO A  65      14.022  27.215  27.347  1.00  6.20           H  
ATOM   1001 2HD  PRO A  65      15.806  27.390  27.686  1.00  6.20           H  
ATOM   1002  N   GLN A  66      13.669  22.836  27.411  1.00  6.93           N  
ATOM   1003  CA  GLN A  66      12.630  21.827  27.228  1.00  6.93           C  
ATOM   1004  C   GLN A  66      11.319  22.137  27.973  1.00  6.93           C  
ATOM   1005  O   GLN A  66      10.886  23.290  28.031  1.00  6.93           O  
ATOM   1006  CB  GLN A  66      13.240  20.490  27.667  1.00  6.93           C  
ATOM   1007  CG  GLN A  66      14.475  20.105  26.831  1.00  6.93           C  
ATOM   1008  CD  GLN A  66      15.693  20.923  27.245  1.00  6.93           C  
ATOM   1009  OE1 GLN A  66      15.947  21.134  28.424  1.00  6.93           O  
ATOM   1010  NE2 GLN A  66      16.430  21.406  26.292  1.00  6.93           N  
ATOM   1011  H   GLN A  66      14.246  23.040  26.601  1.00  6.93           H  
ATOM   1012  HA  GLN A  66      12.407  21.763  26.164  1.00  6.93           H  
ATOM   1013 1HB  GLN A  66      13.509  20.521  28.727  1.00  6.93           H  
ATOM   1014 2HB  GLN A  66      12.525  19.684  27.516  1.00  6.93           H  
ATOM   1015 1HG  GLN A  66      14.693  19.047  26.958  1.00  6.93           H  
ATOM   1016 2HG  GLN A  66      14.262  20.317  25.781  1.00  6.93           H  
ATOM   1017 1HE2 GLN A  66      17.229  21.967  26.502  1.00  6.93           H  
ATOM   1018 2HE2 GLN A  66      16.182  21.243  25.339  1.00  6.93           H  
ATOM   1019  N   SER A  67      10.706  21.102  28.569  1.00  7.51           N  
ATOM   1020  CA  SER A  67       9.525  21.230  29.425  1.00  7.51           C  
ATOM   1021  C   SER A  67       9.189  19.916  30.132  1.00  7.51           C  
ATOM   1022  O   SER A  67       9.843  18.889  29.921  1.00  7.51           O  
ATOM   1023  CB  SER A  67       8.297  21.694  28.665  1.00  7.51           C  
ATOM   1024  OG  SER A  67       7.250  21.964  29.571  1.00  7.51           O  
ATOM   1025  H   SER A  67      11.096  20.184  28.453  1.00  7.51           H  
ATOM   1026  HA  SER A  67       9.745  21.974  30.193  1.00  7.51           H  
ATOM   1027 1HB  SER A  67       8.510  22.583  28.080  1.00  7.51           H  
ATOM   1028 2HB  SER A  67       7.980  20.913  27.971  1.00  7.51           H  
ATOM   1029  HG  SER A  67       6.447  21.971  29.020  1.00  7.51           H  
ATOM   1030  N   THR A  68       8.126  19.965  30.932  1.00  7.97           N  
ATOM   1031  CA  THR A  68       7.562  18.816  31.643  1.00  7.97           C  
ATOM   1032  C   THR A  68       6.174  18.543  31.069  1.00  7.97           C  
ATOM   1033  O   THR A  68       5.597  17.469  31.236  1.00  7.97           O  
ATOM   1034  CB  THR A  68       7.397  19.116  33.148  1.00  7.97           C  
ATOM   1035  OG1 THR A  68       6.477  20.205  33.298  1.00  7.97           O  
ATOM   1036  CG2 THR A  68       8.708  19.488  33.802  1.00  7.97           C  
ATOM   1037  H   THR A  68       7.662  20.859  30.995  1.00  7.97           H  
ATOM   1038  HA  THR A  68       8.192  17.937  31.495  1.00  7.97           H  
ATOM   1039  HB  THR A  68       6.999  18.237  33.648  1.00  7.97           H  
ATOM   1040  HG1 THR A  68       5.686  20.014  32.783  1.00  7.97           H  
ATOM   1041 1HG2 THR A  68       8.537  19.694  34.858  1.00  7.97           H  
ATOM   1042 2HG2 THR A  68       9.389  18.669  33.709  1.00  7.97           H  
ATOM   1043 3HG2 THR A  68       9.122  20.370  33.321  1.00  7.97           H  
ATOM   1044  N   SER A  69       5.634  19.575  30.428  1.00  8.32           N  
ATOM   1045  CA  SER A  69       4.279  19.598  29.880  1.00  8.32           C  
ATOM   1046  C   SER A  69       4.164  20.666  28.793  1.00  8.32           C  
ATOM   1047  O   SER A  69       5.172  21.145  28.283  1.00  8.32           O  
ATOM   1048  CB  SER A  69       3.250  19.827  30.980  1.00  8.32           C  
ATOM   1049  OG  SER A  69       1.952  19.615  30.485  1.00  8.32           O  
ATOM   1050  H   SER A  69       6.215  20.398  30.301  1.00  8.32           H  
ATOM   1051  HA  SER A  69       4.076  18.630  29.422  1.00  8.32           H  
ATOM   1052 1HB  SER A  69       3.444  19.139  31.806  1.00  8.32           H  
ATOM   1053 2HB  SER A  69       3.340  20.842  31.366  1.00  8.32           H  
ATOM   1054  HG  SER A  69       1.375  19.589  31.258  1.00  8.32           H  
ATOM   1055  N   LEU A  70       2.933  21.044  28.452  1.00  8.52           N  
ATOM   1056  CA  LEU A  70       2.678  22.070  27.435  1.00  8.52           C  
ATOM   1057  C   LEU A  70       3.159  21.670  26.050  1.00  8.52           C  
ATOM   1058  O   LEU A  70       4.243  22.055  25.593  1.00  8.52           O  
ATOM   1059  CB  LEU A  70       3.267  23.431  27.835  1.00  8.52           C  
ATOM   1060  CG  LEU A  70       3.052  24.542  26.805  1.00  8.52           C  
ATOM   1061  CD1 LEU A  70       1.571  24.768  26.606  1.00  8.52           C  
ATOM   1062  CD2 LEU A  70       3.724  25.810  27.293  1.00  8.52           C  
ATOM   1063  H   LEU A  70       2.171  20.591  28.939  1.00  8.52           H  
ATOM   1064  HA  LEU A  70       1.598  22.204  27.375  1.00  8.52           H  
ATOM   1065 1HB  LEU A  70       2.813  23.748  28.773  1.00  8.52           H  
ATOM   1066 2HB  LEU A  70       4.335  23.350  27.982  1.00  8.52           H  
ATOM   1067  HG  LEU A  70       3.478  24.250  25.865  1.00  8.52           H  
ATOM   1068 1HD1 LEU A  70       1.415  25.557  25.872  1.00  8.52           H  
ATOM   1069 2HD1 LEU A  70       1.107  23.847  26.252  1.00  8.52           H  
ATOM   1070 3HD1 LEU A  70       1.120  25.061  27.553  1.00  8.52           H  
ATOM   1071 1HD2 LEU A  70       3.578  26.605  26.560  1.00  8.52           H  
ATOM   1072 2HD2 LEU A  70       3.284  26.107  28.246  1.00  8.52           H  
ATOM   1073 3HD2 LEU A  70       4.788  25.631  27.430  1.00  8.52           H  
ATOM   1074  N   SER A  71       2.303  20.935  25.353  1.00  8.55           N  
ATOM   1075  CA  SER A  71       2.620  20.411  24.034  1.00  8.55           C  
ATOM   1076  C   SER A  71       2.999  21.495  23.032  1.00  8.55           C  
ATOM   1077  O   SER A  71       3.764  21.247  22.104  1.00  8.55           O  
ATOM   1078  CB  SER A  71       1.410  19.671  23.520  1.00  8.55           C  
ATOM   1079  OG  SER A  71       0.334  20.548  23.318  1.00  8.55           O  
ATOM   1080  H   SER A  71       1.422  20.683  25.778  1.00  8.55           H  
ATOM   1081  HA  SER A  71       3.451  19.721  24.126  1.00  8.55           H  
ATOM   1082 1HB  SER A  71       1.655  19.173  22.587  1.00  8.55           H  
ATOM   1083 2HB  SER A  71       1.130  18.916  24.241  1.00  8.55           H  
ATOM   1084  HG  SER A  71      -0.404  19.998  23.030  1.00  8.55           H  
ATOM   1085  N   ASP A  72       2.535  22.725  23.243  1.00  8.39           N  
ATOM   1086  CA  ASP A  72       2.904  23.796  22.333  1.00  8.39           C  
ATOM   1087  C   ASP A  72       4.414  24.028  22.386  1.00  8.39           C  
ATOM   1088  O   ASP A  72       5.050  24.316  21.373  1.00  8.39           O  
ATOM   1089  CB  ASP A  72       2.181  25.093  22.713  1.00  8.39           C  
ATOM   1090  CG  ASP A  72       2.332  26.207  21.679  1.00  8.39           C  
ATOM   1091  OD1 ASP A  72       1.835  26.060  20.587  1.00  8.39           O  
ATOM   1092  OD2 ASP A  72       2.952  27.203  21.991  1.00  8.39           O  
ATOM   1093  H   ASP A  72       1.913  22.892  24.018  1.00  8.39           H  
ATOM   1094  HA  ASP A  72       2.630  23.508  21.317  1.00  8.39           H  
ATOM   1095 1HB  ASP A  72       1.122  24.889  22.863  1.00  8.39           H  
ATOM   1096 2HB  ASP A  72       2.581  25.456  23.659  1.00  8.39           H  
ATOM   1097  N   ALA A  73       5.002  23.896  23.576  1.00  8.07           N  
ATOM   1098  CA  ALA A  73       6.423  24.129  23.740  1.00  8.07           C  
ATOM   1099  C   ALA A  73       7.178  22.979  23.132  1.00  8.07           C  
ATOM   1100  O   ALA A  73       8.189  23.166  22.459  1.00  8.07           O  
ATOM   1101  CB  ALA A  73       6.773  24.284  25.199  1.00  8.07           C  
ATOM   1102  H   ALA A  73       4.466  23.576  24.376  1.00  8.07           H  
ATOM   1103  HA  ALA A  73       6.692  25.040  23.208  1.00  8.07           H  
ATOM   1104 1HB  ALA A  73       7.822  24.460  25.307  1.00  8.07           H  
ATOM   1105 2HB  ALA A  73       6.223  25.122  25.608  1.00  8.07           H  
ATOM   1106 3HB  ALA A  73       6.502  23.372  25.739  1.00  8.07           H  
ATOM   1107  N   ILE A  74       6.638  21.779  23.308  1.00  7.62           N  
ATOM   1108  CA  ILE A  74       7.320  20.606  22.792  1.00  7.62           C  
ATOM   1109  C   ILE A  74       7.429  20.680  21.278  1.00  7.62           C  
ATOM   1110  O   ILE A  74       8.490  20.419  20.711  1.00  7.62           O  
ATOM   1111  CB  ILE A  74       6.587  19.302  23.160  1.00  7.62           C  
ATOM   1112  CG1 ILE A  74       6.663  19.043  24.686  1.00  7.62           C  
ATOM   1113  CG2 ILE A  74       7.176  18.173  22.373  1.00  7.62           C  
ATOM   1114  CD1 ILE A  74       5.758  17.900  25.160  1.00  7.62           C  
ATOM   1115  H   ILE A  74       5.781  21.701  23.858  1.00  7.62           H  
ATOM   1116  HA  ILE A  74       8.325  20.570  23.208  1.00  7.62           H  
ATOM   1117  HB  ILE A  74       5.533  19.388  22.902  1.00  7.62           H  
ATOM   1118 1HG1 ILE A  74       7.688  18.821  24.963  1.00  7.62           H  
ATOM   1119 2HG1 ILE A  74       6.351  19.957  25.209  1.00  7.62           H  
ATOM   1120 1HG2 ILE A  74       6.664  17.268  22.615  1.00  7.62           H  
ATOM   1121 2HG2 ILE A  74       7.069  18.374  21.307  1.00  7.62           H  
ATOM   1122 3HG2 ILE A  74       8.228  18.084  22.618  1.00  7.62           H  
ATOM   1123 1HD1 ILE A  74       5.855  17.788  26.240  1.00  7.62           H  
ATOM   1124 2HD1 ILE A  74       4.729  18.108  24.915  1.00  7.62           H  
ATOM   1125 3HD1 ILE A  74       6.062  16.980  24.670  1.00  7.62           H  
ATOM   1126  N   GLU A  75       6.334  21.043  20.621  1.00  7.02           N  
ATOM   1127  CA  GLU A  75       6.334  21.148  19.170  1.00  7.02           C  
ATOM   1128  C   GLU A  75       7.209  22.311  18.666  1.00  7.02           C  
ATOM   1129  O   GLU A  75       7.865  22.189  17.629  1.00  7.02           O  
ATOM   1130  CB  GLU A  75       4.892  21.242  18.677  1.00  7.02           C  
ATOM   1131  CG  GLU A  75       4.102  19.920  18.899  1.00  7.02           C  
ATOM   1132  CD  GLU A  75       4.614  18.743  18.084  1.00  7.02           C  
ATOM   1133  OE1 GLU A  75       4.627  18.856  16.882  1.00  7.02           O  
ATOM   1134  OE2 GLU A  75       4.978  17.730  18.657  1.00  7.02           O  
ATOM   1135  H   GLU A  75       5.477  21.232  21.145  1.00  7.02           H  
ATOM   1136  HA  GLU A  75       6.758  20.228  18.771  1.00  7.02           H  
ATOM   1137 1HB  GLU A  75       4.375  22.041  19.220  1.00  7.02           H  
ATOM   1138 2HB  GLU A  75       4.874  21.490  17.618  1.00  7.02           H  
ATOM   1139 1HG  GLU A  75       4.157  19.658  19.958  1.00  7.02           H  
ATOM   1140 2HG  GLU A  75       3.053  20.092  18.655  1.00  7.02           H  
ATOM   1141  N   ARG A  76       7.239  23.434  19.398  1.00  6.18           N  
ATOM   1142  CA  ARG A  76       8.092  24.569  19.032  1.00  6.18           C  
ATOM   1143  C   ARG A  76       9.582  24.260  19.177  1.00  6.18           C  
ATOM   1144  O   ARG A  76      10.422  24.709  18.383  1.00  6.18           O  
ATOM   1145  CB  ARG A  76       7.766  25.783  19.888  1.00  6.18           C  
ATOM   1146  CG  ARG A  76       6.449  26.485  19.560  1.00  6.18           C  
ATOM   1147  CD  ARG A  76       6.180  27.605  20.503  1.00  6.18           C  
ATOM   1148  NE  ARG A  76       4.898  28.253  20.243  1.00  6.18           N  
ATOM   1149  CZ  ARG A  76       4.695  29.225  19.333  1.00  6.18           C  
ATOM   1150  NH1 ARG A  76       5.699  29.659  18.595  1.00  6.18           N  
ATOM   1151  NH2 ARG A  76       3.491  29.751  19.176  1.00  6.18           N  
ATOM   1152  H   ARG A  76       6.647  23.521  20.225  1.00  6.18           H  
ATOM   1153  HA  ARG A  76       7.892  24.818  17.991  1.00  6.18           H  
ATOM   1154 1HB  ARG A  76       7.718  25.474  20.933  1.00  6.18           H  
ATOM   1155 2HB  ARG A  76       8.568  26.514  19.804  1.00  6.18           H  
ATOM   1156 1HG  ARG A  76       6.518  26.907  18.559  1.00  6.18           H  
ATOM   1157 2HG  ARG A  76       5.621  25.788  19.587  1.00  6.18           H  
ATOM   1158 1HD  ARG A  76       6.150  27.205  21.520  1.00  6.18           H  
ATOM   1159 2HD  ARG A  76       6.965  28.352  20.426  1.00  6.18           H  
ATOM   1160  HE  ARG A  76       4.086  27.937  20.804  1.00  6.18           H  
ATOM   1161 1HH1 ARG A  76       6.619  29.261  18.713  1.00  6.18           H  
ATOM   1162 2HH1 ARG A  76       5.547  30.389  17.914  1.00  6.18           H  
ATOM   1163 1HH2 ARG A  76       2.709  29.424  19.741  1.00  6.18           H  
ATOM   1164 2HH2 ARG A  76       3.344  30.476  18.497  1.00  6.18           H  
ATOM   1165  N   TYR A  77       9.932  23.478  20.189  1.00  5.12           N  
ATOM   1166  CA  TYR A  77      11.331  23.224  20.479  1.00  5.12           C  
ATOM   1167  C   TYR A  77      11.928  22.141  19.593  1.00  5.12           C  
ATOM   1168  O   TYR A  77      12.177  21.013  20.020  1.00  5.12           O  
ATOM   1169  CB  TYR A  77      11.505  22.869  21.954  1.00  5.12           C  
ATOM   1170  CG  TYR A  77      11.092  24.004  22.876  1.00  5.12           C  
ATOM   1171  CD1 TYR A  77      10.909  25.286  22.359  1.00  5.12           C  
ATOM   1172  CD2 TYR A  77      10.893  23.772  24.223  1.00  5.12           C  
ATOM   1173  CE1 TYR A  77      10.518  26.316  23.181  1.00  5.12           C  
ATOM   1174  CE2 TYR A  77      10.513  24.813  25.048  1.00  5.12           C  
ATOM   1175  CZ  TYR A  77      10.319  26.078  24.530  1.00  5.12           C  
ATOM   1176  OH  TYR A  77       9.931  27.110  25.355  1.00  5.12           O  
ATOM   1177  H   TYR A  77       9.219  23.112  20.819  1.00  5.12           H  
ATOM   1178  HA  TYR A  77      11.887  24.141  20.288  1.00  5.12           H  
ATOM   1179 1HB  TYR A  77      10.893  21.990  22.195  1.00  5.12           H  
ATOM   1180 2HB  TYR A  77      12.545  22.618  22.158  1.00  5.12           H  
ATOM   1181  HD1 TYR A  77      11.069  25.474  21.300  1.00  5.12           H  
ATOM   1182  HD2 TYR A  77      11.033  22.774  24.627  1.00  5.12           H  
ATOM   1183  HE1 TYR A  77      10.370  27.314  22.771  1.00  5.12           H  
ATOM   1184  HE2 TYR A  77      10.355  24.637  26.108  1.00  5.12           H  
ATOM   1185  HH  TYR A  77       9.881  26.792  26.262  1.00  5.12           H  
ATOM   1186  N   GLY A  78      12.302  22.553  18.383  1.00  4.00           N  
ATOM   1187  CA  GLY A  78      12.839  21.685  17.320  1.00  4.00           C  
ATOM   1188  C   GLY A  78      14.299  21.261  17.558  1.00  4.00           C  
ATOM   1189  O   GLY A  78      14.969  20.747  16.664  1.00  4.00           O  
ATOM   1190  H   GLY A  78      12.064  23.522  18.165  1.00  4.00           H  
ATOM   1191 1HA  GLY A  78      12.212  20.796  17.239  1.00  4.00           H  
ATOM   1192 2HA  GLY A  78      12.763  22.207  16.367  1.00  4.00           H  
ATOM   1193  N   ASP A  79      14.760  21.496  18.780  1.00  2.99           N  
ATOM   1194  CA  ASP A  79      16.076  21.171  19.288  1.00  2.99           C  
ATOM   1195  C   ASP A  79      16.034  19.751  19.865  1.00  2.99           C  
ATOM   1196  O   ASP A  79      17.070  19.097  20.037  1.00  2.99           O  
ATOM   1197  CB  ASP A  79      16.460  22.161  20.378  1.00  2.99           C  
ATOM   1198  CG  ASP A  79      16.533  23.611  19.881  1.00  2.99           C  
ATOM   1199  OD1 ASP A  79      17.345  23.915  19.052  1.00  2.99           O  
ATOM   1200  OD2 ASP A  79      15.757  24.415  20.366  1.00  2.99           O  
ATOM   1201  H   ASP A  79      14.116  21.925  19.422  1.00  2.99           H  
ATOM   1202  HA  ASP A  79      16.797  21.204  18.478  1.00  2.99           H  
ATOM   1203 1HB  ASP A  79      15.746  22.096  21.203  1.00  2.99           H  
ATOM   1204 2HB  ASP A  79      17.445  21.887  20.764  1.00  2.99           H  
ATOM   1205  N   GLU A  80      14.822  19.309  20.223  1.00  2.20           N  
ATOM   1206  CA  GLU A  80      14.622  17.988  20.804  1.00  2.20           C  
ATOM   1207  C   GLU A  80      14.557  16.935  19.687  1.00  2.20           C  
ATOM   1208  O   GLU A  80      14.113  17.232  18.578  1.00  2.20           O  
ATOM   1209  CB  GLU A  80      13.325  17.959  21.642  1.00  2.20           C  
ATOM   1210  CG  GLU A  80      13.328  18.872  22.891  1.00  2.20           C  
ATOM   1211  CD  GLU A  80      12.005  18.857  23.668  1.00  2.20           C  
ATOM   1212  OE1 GLU A  80      11.015  18.430  23.136  1.00  2.20           O  
ATOM   1213  OE2 GLU A  80      12.006  19.265  24.805  1.00  2.20           O  
ATOM   1214  H   GLU A  80      14.001  19.896  20.061  1.00  2.20           H  
ATOM   1215  HA  GLU A  80      15.463  17.759  21.444  1.00  2.20           H  
ATOM   1216 1HB  GLU A  80      12.483  18.260  21.013  1.00  2.20           H  
ATOM   1217 2HB  GLU A  80      13.136  16.935  21.976  1.00  2.20           H  
ATOM   1218 1HG  GLU A  80      14.129  18.551  23.557  1.00  2.20           H  
ATOM   1219 2HG  GLU A  80      13.543  19.896  22.574  1.00  2.20           H  
ATOM   1220  N   LEU A  81      14.986  15.710  19.984  1.00  1.65           N  
ATOM   1221  CA  LEU A  81      14.878  14.579  19.056  1.00  1.65           C  
ATOM   1222  C   LEU A  81      13.594  13.798  19.252  1.00  1.65           C  
ATOM   1223  O   LEU A  81      12.885  13.448  18.300  1.00  1.65           O  
ATOM   1224  CB  LEU A  81      16.012  13.582  19.254  1.00  1.65           C  
ATOM   1225  CG  LEU A  81      15.884  12.303  18.400  1.00  1.65           C  
ATOM   1226  CD1 LEU A  81      15.970  12.660  16.940  1.00  1.65           C  
ATOM   1227  CD2 LEU A  81      16.936  11.334  18.791  1.00  1.65           C  
ATOM   1228  H   LEU A  81      15.363  15.531  20.911  1.00  1.65           H  
ATOM   1229  HA  LEU A  81      14.902  14.964  18.037  1.00  1.65           H  
ATOM   1230 1HB  LEU A  81      16.953  14.066  19.002  1.00  1.65           H  
ATOM   1231 2HB  LEU A  81      16.046  13.285  20.303  1.00  1.65           H  
ATOM   1232  HG  LEU A  81      14.906  11.852  18.576  1.00  1.65           H  
ATOM   1233 1HD1 LEU A  81      15.862  11.762  16.335  1.00  1.65           H  
ATOM   1234 2HD1 LEU A  81      15.172  13.361  16.691  1.00  1.65           H  
ATOM   1235 3HD1 LEU A  81      16.935  13.119  16.737  1.00  1.65           H  
ATOM   1236 1HD2 LEU A  81      16.840  10.433  18.201  1.00  1.65           H  
ATOM   1237 2HD2 LEU A  81      17.890  11.790  18.603  1.00  1.65           H  
ATOM   1238 3HD2 LEU A  81      16.833  11.092  19.847  1.00  1.65           H  
ATOM   1239  N   GLY A  82      13.339  13.474  20.502  1.00  1.31           N  
ATOM   1240  CA  GLY A  82      12.221  12.624  20.836  1.00  1.31           C  
ATOM   1241  C   GLY A  82      12.109  12.442  22.324  1.00  1.31           C  
ATOM   1242  O   GLY A  82      12.718  13.179  23.087  1.00  1.31           O  
ATOM   1243  H   GLY A  82      13.963  13.816  21.232  1.00  1.31           H  
ATOM   1244 1HA  GLY A  82      11.295  13.040  20.440  1.00  1.31           H  
ATOM   1245 2HA  GLY A  82      12.375  11.656  20.370  1.00  1.31           H  
ATOM   1246  N   PHE A  83      11.262  11.521  22.725  1.00  1.11           N  
ATOM   1247  CA  PHE A  83      10.984  11.242  24.125  1.00  1.11           C  
ATOM   1248  C   PHE A  83      10.994   9.764  24.442  1.00  1.11           C  
ATOM   1249  O   PHE A  83      10.593   8.946  23.607  1.00  1.11           O  
ATOM   1250  CB  PHE A  83       9.623  11.811  24.482  1.00  1.11           C  
ATOM   1251  CG  PHE A  83       9.525  13.289  24.450  1.00  1.11           C  
ATOM   1252  CD1 PHE A  83       9.331  13.981  23.273  1.00  1.11           C  
ATOM   1253  CD2 PHE A  83       9.548  13.996  25.632  1.00  1.11           C  
ATOM   1254  CE1 PHE A  83       9.224  15.341  23.282  1.00  1.11           C  
ATOM   1255  CE2 PHE A  83       9.426  15.351  25.648  1.00  1.11           C  
ATOM   1256  CZ  PHE A  83       9.278  16.027  24.473  1.00  1.11           C  
ATOM   1257  H   PHE A  83      10.801  10.976  21.999  1.00  1.11           H  
ATOM   1258  HA  PHE A  83      11.750  11.720  24.735  1.00  1.11           H  
ATOM   1259 1HB  PHE A  83       8.851  11.391  23.836  1.00  1.11           H  
ATOM   1260 2HB  PHE A  83       9.422  11.508  25.486  1.00  1.11           H  
ATOM   1261  HD1 PHE A  83       9.277  13.434  22.332  1.00  1.11           H  
ATOM   1262  HD2 PHE A  83       9.665  13.456  26.563  1.00  1.11           H  
ATOM   1263  HE1 PHE A  83       9.095  15.882  22.348  1.00  1.11           H  
ATOM   1264  HE2 PHE A  83       9.457  15.895  26.593  1.00  1.11           H  
ATOM   1265  HZ  PHE A  83       9.200  17.111  24.480  1.00  1.11           H  
ATOM   1266  N   GLN A  84      11.383   9.434  25.665  1.00  1.02           N  
ATOM   1267  CA  GLN A  84      11.293   8.066  26.137  1.00  1.02           C  
ATOM   1268  C   GLN A  84      10.066   7.897  26.984  1.00  1.02           C  
ATOM   1269  O   GLN A  84       9.749   8.746  27.824  1.00  1.02           O  
ATOM   1270  CB  GLN A  84      12.506   7.628  26.946  1.00  1.02           C  
ATOM   1271  CG  GLN A  84      12.416   6.145  27.367  1.00  1.02           C  
ATOM   1272  CD  GLN A  84      13.591   5.608  28.127  1.00  1.02           C  
ATOM   1273  OE1 GLN A  84      14.184   6.270  28.987  1.00  1.02           O  
ATOM   1274  NE2 GLN A  84      13.957   4.370  27.804  1.00  1.02           N  
ATOM   1275  H   GLN A  84      11.729  10.161  26.289  1.00  1.02           H  
ATOM   1276  HA  GLN A  84      11.184   7.404  25.288  1.00  1.02           H  
ATOM   1277 1HB  GLN A  84      13.416   7.778  26.368  1.00  1.02           H  
ATOM   1278 2HB  GLN A  84      12.566   8.238  27.837  1.00  1.02           H  
ATOM   1279 1HG  GLN A  84      11.553   6.019  28.015  1.00  1.02           H  
ATOM   1280 2HG  GLN A  84      12.291   5.540  26.469  1.00  1.02           H  
ATOM   1281 1HE2 GLN A  84      14.736   3.935  28.263  1.00  1.02           H  
ATOM   1282 2HE2 GLN A  84      13.455   3.873  27.088  1.00  1.02           H  
ATOM   1283  N   ALA A  85       9.351   6.818  26.741  1.00  1.01           N  
ATOM   1284  CA  ALA A  85       8.174   6.533  27.535  1.00  1.01           C  
ATOM   1285  C   ALA A  85       8.536   5.814  28.819  1.00  1.01           C  
ATOM   1286  O   ALA A  85       9.210   4.781  28.789  1.00  1.01           O  
ATOM   1287  CB  ALA A  85       7.220   5.681  26.768  1.00  1.01           C  
ATOM   1288  H   ALA A  85       9.657   6.179  26.003  1.00  1.01           H  
ATOM   1289  HA  ALA A  85       7.698   7.478  27.794  1.00  1.01           H  
ATOM   1290 1HB  ALA A  85       6.380   5.542  27.398  1.00  1.01           H  
ATOM   1291 2HB  ALA A  85       6.912   6.150  25.855  1.00  1.01           H  
ATOM   1292 3HB  ALA A  85       7.684   4.728  26.536  1.00  1.01           H  
ATOM   1293  N   VAL A  86       8.050   6.319  29.943  1.00  1.05           N  
ATOM   1294  CA  VAL A  86       8.313   5.688  31.220  1.00  1.05           C  
ATOM   1295  C   VAL A  86       7.007   5.260  31.882  1.00  1.05           C  
ATOM   1296  O   VAL A  86       6.082   6.065  32.054  1.00  1.05           O  
ATOM   1297  CB  VAL A  86       9.070   6.676  32.128  1.00  1.05           C  
ATOM   1298  CG1 VAL A  86       9.350   6.033  33.497  1.00  1.05           C  
ATOM   1299  CG2 VAL A  86      10.365   7.129  31.421  1.00  1.05           C  
ATOM   1300  H   VAL A  86       7.530   7.194  29.928  1.00  1.05           H  
ATOM   1301  HA  VAL A  86       8.933   4.806  31.062  1.00  1.05           H  
ATOM   1302  HB  VAL A  86       8.444   7.549  32.292  1.00  1.05           H  
ATOM   1303 1HG1 VAL A  86       9.866   6.747  34.139  1.00  1.05           H  
ATOM   1304 2HG1 VAL A  86       8.411   5.741  33.968  1.00  1.05           H  
ATOM   1305 3HG1 VAL A  86       9.972   5.151  33.362  1.00  1.05           H  
ATOM   1306 1HG2 VAL A  86      10.895   7.847  32.047  1.00  1.05           H  
ATOM   1307 2HG2 VAL A  86      11.005   6.264  31.237  1.00  1.05           H  
ATOM   1308 3HG2 VAL A  86      10.119   7.604  30.468  1.00  1.05           H  
ATOM   1309  N   THR A  87       6.904   3.983  32.233  1.00  1.13           N  
ATOM   1310  CA  THR A  87       5.685   3.509  32.881  1.00  1.13           C  
ATOM   1311  C   THR A  87       5.589   3.987  34.328  1.00  1.13           C  
ATOM   1312  O   THR A  87       6.600   4.085  35.033  1.00  1.13           O  
ATOM   1313  CB  THR A  87       5.561   1.975  32.767  1.00  1.13           C  
ATOM   1314  OG1 THR A  87       6.758   1.352  33.233  1.00  1.13           O  
ATOM   1315  CG2 THR A  87       5.291   1.557  31.338  1.00  1.13           C  
ATOM   1316  H   THR A  87       7.673   3.348  32.068  1.00  1.13           H  
ATOM   1317  HA  THR A  87       4.830   3.929  32.348  1.00  1.13           H  
ATOM   1318  HB  THR A  87       4.746   1.647  33.401  1.00  1.13           H  
ATOM   1319  HG1 THR A  87       6.704   1.256  34.194  1.00  1.13           H  
ATOM   1320 1HG2 THR A  87       5.195   0.472  31.289  1.00  1.13           H  
ATOM   1321 2HG2 THR A  87       4.364   2.019  30.995  1.00  1.13           H  
ATOM   1322 3HG2 THR A  87       6.116   1.878  30.708  1.00  1.13           H  
ATOM   1323  N   HIS A  88       4.360   4.311  34.727  1.00  1.24           N  
ATOM   1324  CA  HIS A  88       3.991   4.806  36.049  1.00  1.24           C  
ATOM   1325  C   HIS A  88       2.761   4.134  36.668  1.00  1.24           C  
ATOM   1326  O   HIS A  88       1.883   3.602  35.974  1.00  1.24           O  
ATOM   1327  CB  HIS A  88       3.749   6.333  35.987  1.00  1.24           C  
ATOM   1328  CG  HIS A  88       4.998   7.205  35.875  1.00  1.24           C  
ATOM   1329  ND1 HIS A  88       5.815   7.242  34.771  1.00  1.24           N  
ATOM   1330  CD2 HIS A  88       5.507   8.107  36.742  1.00  1.24           C  
ATOM   1331  CE1 HIS A  88       6.800   8.100  34.994  1.00  1.24           C  
ATOM   1332  NE2 HIS A  88       6.626   8.639  36.175  1.00  1.24           N  
ATOM   1333  H   HIS A  88       3.614   4.226  34.042  1.00  1.24           H  
ATOM   1334  HA  HIS A  88       4.821   4.628  36.722  1.00  1.24           H  
ATOM   1335 1HB  HIS A  88       3.106   6.555  35.130  1.00  1.24           H  
ATOM   1336 2HB  HIS A  88       3.211   6.644  36.885  1.00  1.24           H  
ATOM   1337  HD1 HIS A  88       5.719   6.702  33.919  1.00  1.24           H  
ATOM   1338  HD2 HIS A  88       5.201   8.437  37.719  1.00  1.24           H  
ATOM   1339  HE1 HIS A  88       7.562   8.277  34.255  1.00  1.24           H  
ATOM   1340  N   ALA A  89       2.688   4.208  37.998  1.00  1.35           N  
ATOM   1341  CA  ALA A  89       1.514   3.756  38.745  1.00  1.35           C  
ATOM   1342  C   ALA A  89       1.448   4.502  40.070  1.00  1.35           C  
ATOM   1343  O   ALA A  89       2.447   4.644  40.772  1.00  1.35           O  
ATOM   1344  CB  ALA A  89       1.560   2.262  38.970  1.00  1.35           C  
ATOM   1345  H   ALA A  89       3.475   4.632  38.492  1.00  1.35           H  
ATOM   1346  HA  ALA A  89       0.621   4.000  38.168  1.00  1.35           H  
ATOM   1347 1HB  ALA A  89       0.667   1.949  39.510  1.00  1.35           H  
ATOM   1348 2HB  ALA A  89       1.591   1.771  38.002  1.00  1.35           H  
ATOM   1349 3HB  ALA A  89       2.445   1.999  39.544  1.00  1.35           H  
ATOM   1350  N   GLY A  90       0.282   5.053  40.396  1.00  1.43           N  
ATOM   1351  CA  GLY A  90       0.139   5.788  41.655  1.00  1.43           C  
ATOM   1352  C   GLY A  90       0.790   7.170  41.542  1.00  1.43           C  
ATOM   1353  O   GLY A  90       0.942   7.887  42.528  1.00  1.43           O  
ATOM   1354  H   GLY A  90      -0.518   4.936  39.787  1.00  1.43           H  
ATOM   1355 1HA  GLY A  90      -0.919   5.896  41.900  1.00  1.43           H  
ATOM   1356 2HA  GLY A  90       0.603   5.224  42.464  1.00  1.43           H  
ATOM   1357  N   GLY A  91       1.204   7.509  40.321  1.00  1.46           N  
ATOM   1358  CA  GLY A  91       1.922   8.732  40.006  1.00  1.46           C  
ATOM   1359  C   GLY A  91       3.441   8.522  40.091  1.00  1.46           C  
ATOM   1360  O   GLY A  91       4.209   9.419  39.745  1.00  1.46           O  
ATOM   1361  H   GLY A  91       1.014   6.864  39.570  1.00  1.46           H  
ATOM   1362 1HA  GLY A  91       1.652   9.059  39.001  1.00  1.46           H  
ATOM   1363 2HA  GLY A  91       1.621   9.520  40.694  1.00  1.46           H  
ATOM   1364  N   ALA A  92       3.875   7.354  40.583  1.00  1.43           N  
ATOM   1365  CA  ALA A  92       5.296   7.052  40.726  1.00  1.43           C  
ATOM   1366  C   ALA A  92       5.812   6.242  39.539  1.00  1.43           C  
ATOM   1367  O   ALA A  92       5.047   5.488  38.942  1.00  1.43           O  
ATOM   1368  CB  ALA A  92       5.526   6.263  41.999  1.00  1.43           C  
ATOM   1369  H   ALA A  92       3.208   6.631  40.853  1.00  1.43           H  
ATOM   1370  HA  ALA A  92       5.828   7.994  40.792  1.00  1.43           H  
ATOM   1371 1HB  ALA A  92       6.588   6.054  42.117  1.00  1.43           H  
ATOM   1372 2HB  ALA A  92       5.169   6.836  42.853  1.00  1.43           H  
ATOM   1373 3HB  ALA A  92       4.975   5.321  41.936  1.00  1.43           H  
ATOM   1374  N   PRO A  93       7.084   6.359  39.133  1.00  1.35           N  
ATOM   1375  CA  PRO A  93       7.677   5.481  38.147  1.00  1.35           C  
ATOM   1376  C   PRO A  93       7.482   4.058  38.628  1.00  1.35           C  
ATOM   1377  O   PRO A  93       7.718   3.765  39.806  1.00  1.35           O  
ATOM   1378  CB  PRO A  93       9.142   5.911  38.145  1.00  1.35           C  
ATOM   1379  CG  PRO A  93       9.099   7.369  38.582  1.00  1.35           C  
ATOM   1380  CD  PRO A  93       7.966   7.440  39.607  1.00  1.35           C  
ATOM   1381  HA  PRO A  93       7.202   5.638  37.163  1.00  1.35           H  
ATOM   1382 1HB  PRO A  93       9.718   5.269  38.826  1.00  1.35           H  
ATOM   1383 2HB  PRO A  93       9.566   5.779  37.139  1.00  1.35           H  
ATOM   1384 1HG  PRO A  93      10.070   7.675  38.998  1.00  1.35           H  
ATOM   1385 2HG  PRO A  93       8.914   8.012  37.707  1.00  1.35           H  
ATOM   1386 1HD  PRO A  93       8.327   7.249  40.626  1.00  1.35           H  
ATOM   1387 2HD  PRO A  93       7.483   8.424  39.498  1.00  1.35           H  
ATOM   1388  N   PHE A  94       7.094   3.171  37.733  1.00  1.26           N  
ATOM   1389  CA  PHE A  94       6.854   1.778  38.094  1.00  1.26           C  
ATOM   1390  C   PHE A  94       7.011   0.867  36.897  1.00  1.26           C  
ATOM   1391  O   PHE A  94       6.463   1.160  35.840  1.00  1.26           O  
ATOM   1392  CB  PHE A  94       5.445   1.647  38.656  1.00  1.26           C  
ATOM   1393  CG  PHE A  94       5.073   0.299  39.164  1.00  1.26           C  
ATOM   1394  CD1 PHE A  94       5.414  -0.088  40.442  1.00  1.26           C  
ATOM   1395  CD2 PHE A  94       4.358  -0.575  38.383  1.00  1.26           C  
ATOM   1396  CE1 PHE A  94       5.049  -1.330  40.924  1.00  1.26           C  
ATOM   1397  CE2 PHE A  94       3.987  -1.810  38.868  1.00  1.26           C  
ATOM   1398  CZ  PHE A  94       4.332  -2.189  40.130  1.00  1.26           C  
ATOM   1399  H   PHE A  94       6.931   3.483  36.776  1.00  1.26           H  
ATOM   1400  HA  PHE A  94       7.578   1.484  38.854  1.00  1.26           H  
ATOM   1401 1HB  PHE A  94       5.311   2.366  39.468  1.00  1.26           H  
ATOM   1402 2HB  PHE A  94       4.733   1.916  37.877  1.00  1.26           H  
ATOM   1403  HD1 PHE A  94       5.977   0.602  41.072  1.00  1.26           H  
ATOM   1404  HD2 PHE A  94       4.081  -0.275  37.377  1.00  1.26           H  
ATOM   1405  HE1 PHE A  94       5.324  -1.625  41.937  1.00  1.26           H  
ATOM   1406  HE2 PHE A  94       3.412  -2.486  38.251  1.00  1.26           H  
ATOM   1407  HZ  PHE A  94       4.035  -3.167  40.506  1.00  1.26           H  
ATOM   1408  N   ASP A  95       7.714  -0.256  37.059  1.00  1.19           N  
ATOM   1409  CA  ASP A  95       7.857  -1.198  35.951  1.00  1.19           C  
ATOM   1410  C   ASP A  95       7.096  -2.495  36.240  1.00  1.19           C  
ATOM   1411  O   ASP A  95       7.660  -3.407  36.857  1.00  1.19           O  
ATOM   1412  CB  ASP A  95       9.326  -1.522  35.696  1.00  1.19           C  
ATOM   1413  CG  ASP A  95       9.559  -2.450  34.477  1.00  1.19           C  
ATOM   1414  OD1 ASP A  95       8.648  -3.139  34.018  1.00  1.19           O  
ATOM   1415  OD2 ASP A  95      10.690  -2.430  33.999  1.00  1.19           O  
ATOM   1416  H   ASP A  95       8.146  -0.452  37.952  1.00  1.19           H  
ATOM   1417  HA  ASP A  95       7.494  -0.712  35.057  1.00  1.19           H  
ATOM   1418 1HB  ASP A  95       9.879  -0.594  35.537  1.00  1.19           H  
ATOM   1419 2HB  ASP A  95       9.747  -2.004  36.580  1.00  1.19           H  
ATOM   1420  N   PRO A  96       5.868  -2.661  35.704  1.00  1.17           N  
ATOM   1421  CA  PRO A  96       4.946  -3.729  36.006  1.00  1.17           C  
ATOM   1422  C   PRO A  96       5.435  -5.065  35.511  1.00  1.17           C  
ATOM   1423  O   PRO A  96       4.924  -6.099  35.926  1.00  1.17           O  
ATOM   1424  CB  PRO A  96       3.673  -3.290  35.293  1.00  1.17           C  
ATOM   1425  CG  PRO A  96       4.153  -2.456  34.139  1.00  1.17           C  
ATOM   1426  CD  PRO A  96       5.373  -1.743  34.647  1.00  1.17           C  
ATOM   1427  HA  PRO A  96       4.801  -3.777  37.089  1.00  1.17           H  
ATOM   1428 1HB  PRO A  96       3.065  -4.150  35.028  1.00  1.17           H  
ATOM   1429 2HB  PRO A  96       3.083  -2.712  35.978  1.00  1.17           H  
ATOM   1430 1HG  PRO A  96       4.385  -3.103  33.279  1.00  1.17           H  
ATOM   1431 2HG  PRO A  96       3.374  -1.779  33.812  1.00  1.17           H  
ATOM   1432 1HD  PRO A  96       6.087  -1.676  33.807  1.00  1.17           H  
ATOM   1433 2HD  PRO A  96       5.103  -0.764  35.060  1.00  1.17           H  
ATOM   1434  N   ILE A  97       6.446  -5.088  34.648  1.00  1.20           N  
ATOM   1435  CA  ILE A  97       6.904  -6.368  34.153  1.00  1.20           C  
ATOM   1436  C   ILE A  97       7.410  -7.194  35.320  1.00  1.20           C  
ATOM   1437  O   ILE A  97       7.207  -8.405  35.378  1.00  1.20           O  
ATOM   1438  CB  ILE A  97       8.010  -6.221  33.101  1.00  1.20           C  
ATOM   1439  CG1 ILE A  97       7.467  -5.510  31.856  1.00  1.20           C  
ATOM   1440  CG2 ILE A  97       8.560  -7.598  32.755  1.00  1.20           C  
ATOM   1441  CD1 ILE A  97       6.356  -6.248  31.180  1.00  1.20           C  
ATOM   1442  H   ILE A  97       6.948  -4.239  34.349  1.00  1.20           H  
ATOM   1443  HA  ILE A  97       6.063  -6.892  33.700  1.00  1.20           H  
ATOM   1444  HB  ILE A  97       8.815  -5.600  33.503  1.00  1.20           H  
ATOM   1445 1HG1 ILE A  97       7.100  -4.527  32.166  1.00  1.20           H  
ATOM   1446 2HG1 ILE A  97       8.275  -5.365  31.145  1.00  1.20           H  
ATOM   1447 1HG2 ILE A  97       9.332  -7.508  32.032  1.00  1.20           H  
ATOM   1448 2HG2 ILE A  97       8.959  -8.061  33.656  1.00  1.20           H  
ATOM   1449 3HG2 ILE A  97       7.784  -8.204  32.358  1.00  1.20           H  
ATOM   1450 1HD1 ILE A  97       5.998  -5.682  30.322  1.00  1.20           H  
ATOM   1451 2HD1 ILE A  97       6.712  -7.222  30.852  1.00  1.20           H  
ATOM   1452 3HD1 ILE A  97       5.573  -6.369  31.878  1.00  1.20           H  
ATOM   1453  N   GLY A  98       8.073  -6.536  36.271  1.00  1.27           N  
ATOM   1454  CA  GLY A  98       8.662  -7.241  37.400  1.00  1.27           C  
ATOM   1455  C   GLY A  98       7.624  -7.704  38.421  1.00  1.27           C  
ATOM   1456  O   GLY A  98       7.964  -8.390  39.385  1.00  1.27           O  
ATOM   1457  H   GLY A  98       8.143  -5.516  36.224  1.00  1.27           H  
ATOM   1458 1HA  GLY A  98       9.218  -8.102  37.030  1.00  1.27           H  
ATOM   1459 2HA  GLY A  98       9.382  -6.586  37.888  1.00  1.27           H  
ATOM   1460  N   ALA A  99       6.366  -7.298  38.240  1.00  1.38           N  
ATOM   1461  CA  ALA A  99       5.285  -7.685  39.124  1.00  1.38           C  
ATOM   1462  C   ALA A  99       4.535  -8.894  38.562  1.00  1.38           C  
ATOM   1463  O   ALA A  99       3.593  -9.389  39.188  1.00  1.38           O  
ATOM   1464  CB  ALA A  99       4.330  -6.516  39.315  1.00  1.38           C  
ATOM   1465  H   ALA A  99       6.116  -6.745  37.426  1.00  1.38           H  
ATOM   1466  HA  ALA A  99       5.709  -7.966  40.087  1.00  1.38           H  
ATOM   1467 1HB  ALA A  99       3.529  -6.806  39.993  1.00  1.38           H  
ATOM   1468 2HB  ALA A  99       4.872  -5.667  39.731  1.00  1.38           H  
ATOM   1469 3HB  ALA A  99       3.909  -6.240  38.349  1.00  1.38           H  
ATOM   1470  N   VAL A 100       4.929  -9.348  37.365  1.00  1.49           N  
ATOM   1471  CA  VAL A 100       4.220 -10.423  36.687  1.00  1.49           C  
ATOM   1472  C   VAL A 100       5.090 -11.626  36.317  1.00  1.49           C  
ATOM   1473  O   VAL A 100       6.159 -11.481  35.727  1.00  1.49           O  
ATOM   1474  CB  VAL A 100       3.582  -9.871  35.413  1.00  1.49           C  
ATOM   1475  CG1 VAL A 100       2.902 -10.980  34.680  1.00  1.49           C  
ATOM   1476  CG2 VAL A 100       2.583  -8.784  35.746  1.00  1.49           C  
ATOM   1477  H   VAL A 100       5.728  -8.930  36.887  1.00  1.49           H  
ATOM   1478  HA  VAL A 100       3.423 -10.769  37.345  1.00  1.49           H  
ATOM   1479  HB  VAL A 100       4.350  -9.459  34.788  1.00  1.49           H  
ATOM   1480 1HG1 VAL A 100       2.468 -10.583  33.770  1.00  1.49           H  
ATOM   1481 2HG1 VAL A 100       3.611 -11.754  34.432  1.00  1.49           H  
ATOM   1482 3HG1 VAL A 100       2.119 -11.403  35.305  1.00  1.49           H  
ATOM   1483 1HG2 VAL A 100       2.143  -8.418  34.830  1.00  1.49           H  
ATOM   1484 2HG2 VAL A 100       1.799  -9.195  36.385  1.00  1.49           H  
ATOM   1485 3HG2 VAL A 100       3.080  -7.965  36.261  1.00  1.49           H  
ATOM   1486  N   ALA A 101       4.635 -12.823  36.690  1.00  1.57           N  
ATOM   1487  CA  ALA A 101       5.370 -14.044  36.367  1.00  1.57           C  
ATOM   1488  C   ALA A 101       4.847 -14.762  35.115  1.00  1.57           C  
ATOM   1489  O   ALA A 101       5.622 -15.330  34.349  1.00  1.57           O  
ATOM   1490  CB  ALA A 101       5.305 -15.001  37.543  1.00  1.57           C  
ATOM   1491  H   ALA A 101       3.762 -12.877  37.194  1.00  1.57           H  
ATOM   1492  HA  ALA A 101       6.409 -13.772  36.186  1.00  1.57           H  
ATOM   1493 1HB  ALA A 101       5.888 -15.892  37.313  1.00  1.57           H  
ATOM   1494 2HB  ALA A 101       5.714 -14.518  38.429  1.00  1.57           H  
ATOM   1495 3HB  ALA A 101       4.270 -15.283  37.726  1.00  1.57           H  
ATOM   1496  N   ASP A 102       3.526 -14.797  34.937  1.00  1.61           N  
ATOM   1497  CA  ASP A 102       2.929 -15.559  33.838  1.00  1.61           C  
ATOM   1498  C   ASP A 102       3.054 -14.860  32.489  1.00  1.61           C  
ATOM   1499  O   ASP A 102       2.734 -13.675  32.354  1.00  1.61           O  
ATOM   1500  CB  ASP A 102       1.460 -15.884  34.100  1.00  1.61           C  
ATOM   1501  CG  ASP A 102       0.897 -16.927  33.095  1.00  1.61           C  
ATOM   1502  OD1 ASP A 102       0.545 -16.572  31.984  1.00  1.61           O  
ATOM   1503  OD2 ASP A 102       0.837 -18.075  33.463  1.00  1.61           O  
ATOM   1504  H   ASP A 102       2.926 -14.303  35.578  1.00  1.61           H  
ATOM   1505  HA  ASP A 102       3.463 -16.508  33.764  1.00  1.61           H  
ATOM   1506 1HB  ASP A 102       1.348 -16.276  35.112  1.00  1.61           H  
ATOM   1507 2HB  ASP A 102       0.865 -14.969  34.036  1.00  1.61           H  
ATOM   1508  N   ASP A 103       3.455 -15.620  31.481  1.00  1.59           N  
ATOM   1509  CA  ASP A 103       3.619 -15.100  30.132  1.00  1.59           C  
ATOM   1510  C   ASP A 103       2.354 -14.484  29.522  1.00  1.59           C  
ATOM   1511  O   ASP A 103       2.443 -13.500  28.790  1.00  1.59           O  
ATOM   1512  CB  ASP A 103       4.081 -16.217  29.199  1.00  1.59           C  
ATOM   1513  CG  ASP A 103       5.524 -16.677  29.430  1.00  1.59           C  
ATOM   1514  OD1 ASP A 103       6.254 -16.009  30.115  1.00  1.59           O  
ATOM   1515  OD2 ASP A 103       5.875 -17.708  28.907  1.00  1.59           O  
ATOM   1516  H   ASP A 103       3.674 -16.590  31.664  1.00  1.59           H  
ATOM   1517  HA  ASP A 103       4.386 -14.334  30.160  1.00  1.59           H  
ATOM   1518 1HB  ASP A 103       3.418 -17.076  29.321  1.00  1.59           H  
ATOM   1519 2HB  ASP A 103       3.986 -15.883  28.167  1.00  1.59           H  
ATOM   1520  N   GLN A 104       1.165 -15.025  29.798  1.00  1.53           N  
ATOM   1521  CA  GLN A 104      -0.014 -14.468  29.134  1.00  1.53           C  
ATOM   1522  C   GLN A 104      -0.275 -13.053  29.614  1.00  1.53           C  
ATOM   1523  O   GLN A 104      -0.646 -12.171  28.831  1.00  1.53           O  
ATOM   1524  CB  GLN A 104      -1.251 -15.339  29.369  1.00  1.53           C  
ATOM   1525  CG  GLN A 104      -1.201 -16.693  28.681  1.00  1.53           C  
ATOM   1526  CD  GLN A 104      -2.446 -17.540  28.940  1.00  1.53           C  
ATOM   1527  OE1 GLN A 104      -3.173 -17.346  29.920  1.00  1.53           O  
ATOM   1528  NE2 GLN A 104      -2.698 -18.494  28.047  1.00  1.53           N  
ATOM   1529  H   GLN A 104       1.065 -15.787  30.473  1.00  1.53           H  
ATOM   1530  HA  GLN A 104       0.181 -14.428  28.063  1.00  1.53           H  
ATOM   1531 1HB  GLN A 104      -1.359 -15.519  30.443  1.00  1.53           H  
ATOM   1532 2HB  GLN A 104      -2.141 -14.811  29.033  1.00  1.53           H  
ATOM   1533 1HG  GLN A 104      -1.099 -16.543  27.608  1.00  1.53           H  
ATOM   1534 2HG  GLN A 104      -0.335 -17.235  29.071  1.00  1.53           H  
ATOM   1535 1HE2 GLN A 104      -3.499 -19.084  28.157  1.00  1.53           H  
ATOM   1536 2HE2 GLN A 104      -2.087 -18.622  27.265  1.00  1.53           H  
ATOM   1537  N   GLU A 105      -0.072 -12.843  30.913  1.00  1.44           N  
ATOM   1538  CA  GLU A 105      -0.270 -11.538  31.518  1.00  1.44           C  
ATOM   1539  C   GLU A 105       0.804 -10.586  31.014  1.00  1.44           C  
ATOM   1540  O   GLU A 105       0.508  -9.434  30.708  1.00  1.44           O  
ATOM   1541  CB  GLU A 105      -0.291 -11.633  33.034  1.00  1.44           C  
ATOM   1542  CG  GLU A 105      -0.596 -10.319  33.761  1.00  1.44           C  
ATOM   1543  CD  GLU A 105      -0.688 -10.499  35.254  1.00  1.44           C  
ATOM   1544  OE1 GLU A 105      -0.516 -11.603  35.709  1.00  1.44           O  
ATOM   1545  OE2 GLU A 105      -0.936  -9.542  35.949  1.00  1.44           O  
ATOM   1546  H   GLU A 105       0.245 -13.619  31.484  1.00  1.44           H  
ATOM   1547  HA  GLU A 105      -1.237 -11.151  31.198  1.00  1.44           H  
ATOM   1548 1HB  GLU A 105      -1.058 -12.348  33.329  1.00  1.44           H  
ATOM   1549 2HB  GLU A 105       0.653 -12.030  33.379  1.00  1.44           H  
ATOM   1550 1HG  GLU A 105       0.178  -9.586  33.528  1.00  1.44           H  
ATOM   1551 2HG  GLU A 105      -1.545  -9.936  33.395  1.00  1.44           H  
ATOM   1552  N   LEU A 106       2.049 -11.071  30.896  1.00  1.35           N  
ATOM   1553  CA  LEU A 106       3.130 -10.224  30.393  1.00  1.35           C  
ATOM   1554  C   LEU A 106       2.860  -9.742  28.977  1.00  1.35           C  
ATOM   1555  O   LEU A 106       3.105  -8.577  28.649  1.00  1.35           O  
ATOM   1556  CB  LEU A 106       4.460 -10.978  30.397  1.00  1.35           C  
ATOM   1557  CG  LEU A 106       5.055 -11.234  31.727  1.00  1.35           C  
ATOM   1558  CD1 LEU A 106       6.251 -12.139  31.608  1.00  1.35           C  
ATOM   1559  CD2 LEU A 106       5.461  -9.915  32.288  1.00  1.35           C  
ATOM   1560  H   LEU A 106       2.248 -12.034  31.186  1.00  1.35           H  
ATOM   1561  HA  LEU A 106       3.214  -9.357  31.047  1.00  1.35           H  
ATOM   1562 1HB  LEU A 106       4.309 -11.937  29.912  1.00  1.35           H  
ATOM   1563 2HB  LEU A 106       5.174 -10.426  29.825  1.00  1.35           H  
ATOM   1564  HG  LEU A 106       4.342 -11.719  32.357  1.00  1.35           H  
ATOM   1565 1HD1 LEU A 106       6.675 -12.302  32.602  1.00  1.35           H  
ATOM   1566 2HD1 LEU A 106       5.957 -13.096  31.188  1.00  1.35           H  
ATOM   1567 3HD1 LEU A 106       6.982 -11.673  30.966  1.00  1.35           H  
ATOM   1568 1HD2 LEU A 106       5.921 -10.054  33.271  1.00  1.35           H  
ATOM   1569 2HD2 LEU A 106       6.170  -9.475  31.611  1.00  1.35           H  
ATOM   1570 3HD2 LEU A 106       4.592  -9.267  32.377  1.00  1.35           H  
ATOM   1571  N   VAL A 107       2.308 -10.614  28.139  1.00  1.25           N  
ATOM   1572  CA  VAL A 107       1.987 -10.194  26.790  1.00  1.25           C  
ATOM   1573  C   VAL A 107       0.856  -9.169  26.820  1.00  1.25           C  
ATOM   1574  O   VAL A 107       0.935  -8.138  26.146  1.00  1.25           O  
ATOM   1575  CB  VAL A 107       1.597 -11.385  25.909  1.00  1.25           C  
ATOM   1576  CG1 VAL A 107       1.104 -10.876  24.563  1.00  1.25           C  
ATOM   1577  CG2 VAL A 107       2.800 -12.298  25.720  1.00  1.25           C  
ATOM   1578  H   VAL A 107       2.141 -11.577  28.435  1.00  1.25           H  
ATOM   1579  HA  VAL A 107       2.870  -9.726  26.355  1.00  1.25           H  
ATOM   1580  HB  VAL A 107       0.784 -11.937  26.389  1.00  1.25           H  
ATOM   1581 1HG1 VAL A 107       0.815 -11.718  23.938  1.00  1.25           H  
ATOM   1582 2HG1 VAL A 107       0.244 -10.226  24.719  1.00  1.25           H  
ATOM   1583 3HG1 VAL A 107       1.898 -10.319  24.075  1.00  1.25           H  
ATOM   1584 1HG2 VAL A 107       2.523 -13.145  25.097  1.00  1.25           H  
ATOM   1585 2HG2 VAL A 107       3.585 -11.750  25.254  1.00  1.25           H  
ATOM   1586 3HG2 VAL A 107       3.144 -12.657  26.676  1.00  1.25           H  
ATOM   1587  N   ALA A 108      -0.199  -9.429  27.610  1.00  1.17           N  
ATOM   1588  CA  ALA A 108      -1.307  -8.478  27.689  1.00  1.17           C  
ATOM   1589  C   ALA A 108      -0.824  -7.124  28.183  1.00  1.17           C  
ATOM   1590  O   ALA A 108      -1.183  -6.084  27.633  1.00  1.17           O  
ATOM   1591  CB  ALA A 108      -2.372  -8.998  28.636  1.00  1.17           C  
ATOM   1592  H   ALA A 108      -0.241 -10.298  28.147  1.00  1.17           H  
ATOM   1593  HA  ALA A 108      -1.724  -8.355  26.692  1.00  1.17           H  
ATOM   1594 1HB  ALA A 108      -3.200  -8.291  28.680  1.00  1.17           H  
ATOM   1595 2HB  ALA A 108      -2.731  -9.964  28.282  1.00  1.17           H  
ATOM   1596 3HB  ALA A 108      -1.942  -9.115  29.631  1.00  1.17           H  
ATOM   1597  N   LEU A 109       0.052  -7.151  29.173  1.00  1.09           N  
ATOM   1598  CA  LEU A 109       0.626  -5.967  29.772  1.00  1.09           C  
ATOM   1599  C   LEU A 109       1.412  -5.182  28.750  1.00  1.09           C  
ATOM   1600  O   LEU A 109       1.238  -3.968  28.633  1.00  1.09           O  
ATOM   1601  CB  LEU A 109       1.474  -6.405  30.956  1.00  1.09           C  
ATOM   1602  CG  LEU A 109       2.241  -5.397  31.710  1.00  1.09           C  
ATOM   1603  CD1 LEU A 109       1.307  -4.321  32.288  1.00  1.09           C  
ATOM   1604  CD2 LEU A 109       2.947  -6.163  32.814  1.00  1.09           C  
ATOM   1605  H   LEU A 109       0.313  -8.049  29.569  1.00  1.09           H  
ATOM   1606  HA  LEU A 109      -0.182  -5.338  30.136  1.00  1.09           H  
ATOM   1607 1HB  LEU A 109       0.836  -6.926  31.661  1.00  1.09           H  
ATOM   1608 2HB  LEU A 109       2.196  -7.124  30.587  1.00  1.09           H  
ATOM   1609  HG  LEU A 109       2.973  -4.922  31.055  1.00  1.09           H  
ATOM   1610 1HD1 LEU A 109       1.877  -3.601  32.854  1.00  1.09           H  
ATOM   1611 2HD1 LEU A 109       0.794  -3.810  31.471  1.00  1.09           H  
ATOM   1612 3HD1 LEU A 109       0.575  -4.789  32.939  1.00  1.09           H  
ATOM   1613 1HD2 LEU A 109       3.555  -5.506  33.388  1.00  1.09           H  
ATOM   1614 2HD2 LEU A 109       2.202  -6.624  33.449  1.00  1.09           H  
ATOM   1615 3HD2 LEU A 109       3.562  -6.934  32.380  1.00  1.09           H  
ATOM   1616  N   ASP A 110       2.253  -5.870  27.981  1.00  1.03           N  
ATOM   1617  CA  ASP A 110       3.031  -5.217  26.948  1.00  1.03           C  
ATOM   1618  C   ASP A 110       2.148  -4.576  25.888  1.00  1.03           C  
ATOM   1619  O   ASP A 110       2.391  -3.437  25.480  1.00  1.03           O  
ATOM   1620  CB  ASP A 110       3.967  -6.212  26.279  1.00  1.03           C  
ATOM   1621  CG  ASP A 110       4.855  -5.548  25.256  1.00  1.03           C  
ATOM   1622  OD1 ASP A 110       5.606  -4.685  25.643  1.00  1.03           O  
ATOM   1623  OD2 ASP A 110       4.796  -5.888  24.078  1.00  1.03           O  
ATOM   1624  H   ASP A 110       2.373  -6.873  28.130  1.00  1.03           H  
ATOM   1625  HA  ASP A 110       3.630  -4.437  27.416  1.00  1.03           H  
ATOM   1626 1HB  ASP A 110       4.573  -6.678  27.042  1.00  1.03           H  
ATOM   1627 2HB  ASP A 110       3.382  -7.000  25.800  1.00  1.03           H  
ATOM   1628  N   ARG A 111       1.089  -5.270  25.464  1.00  0.98           N  
ATOM   1629  CA  ARG A 111       0.212  -4.699  24.451  1.00  0.98           C  
ATOM   1630  C   ARG A 111      -0.416  -3.413  24.969  1.00  0.98           C  
ATOM   1631  O   ARG A 111      -0.519  -2.410  24.242  1.00  0.98           O  
ATOM   1632  CB  ARG A 111      -0.899  -5.675  24.106  1.00  0.98           C  
ATOM   1633  CG  ARG A 111      -0.485  -6.898  23.327  1.00  0.98           C  
ATOM   1634  CD  ARG A 111      -1.624  -7.835  23.174  1.00  0.98           C  
ATOM   1635  NE  ARG A 111      -1.274  -8.991  22.389  1.00  0.98           N  
ATOM   1636  CZ  ARG A 111      -1.885 -10.184  22.467  1.00  0.98           C  
ATOM   1637  NH1 ARG A 111      -2.855 -10.385  23.328  1.00  0.98           N  
ATOM   1638  NH2 ARG A 111      -1.495 -11.163  21.684  1.00  0.98           N  
ATOM   1639  H   ARG A 111       0.916  -6.210  25.825  1.00  0.98           H  
ATOM   1640  HA  ARG A 111       0.798  -4.481  23.560  1.00  0.98           H  
ATOM   1641 1HB  ARG A 111      -1.371  -6.021  25.025  1.00  0.98           H  
ATOM   1642 2HB  ARG A 111      -1.664  -5.160  23.524  1.00  0.98           H  
ATOM   1643 1HG  ARG A 111      -0.132  -6.608  22.347  1.00  0.98           H  
ATOM   1644 2HG  ARG A 111       0.310  -7.407  23.860  1.00  0.98           H  
ATOM   1645 1HD  ARG A 111      -1.952  -8.173  24.155  1.00  0.98           H  
ATOM   1646 2HD  ARG A 111      -2.443  -7.322  22.673  1.00  0.98           H  
ATOM   1647  HE  ARG A 111      -0.527  -8.888  21.713  1.00  0.98           H  
ATOM   1648 1HH1 ARG A 111      -3.145  -9.642  23.948  1.00  0.98           H  
ATOM   1649 2HH1 ARG A 111      -3.291 -11.295  23.387  1.00  0.98           H  
ATOM   1650 1HH2 ARG A 111      -0.740 -11.002  21.034  1.00  0.98           H  
ATOM   1651 2HH2 ARG A 111      -1.944 -12.064  21.741  1.00  0.98           H  
ATOM   1652  N   LEU A 112      -0.809  -3.428  26.244  1.00  0.93           N  
ATOM   1653  CA  LEU A 112      -1.429  -2.269  26.845  1.00  0.93           C  
ATOM   1654  C   LEU A 112      -0.435  -1.136  27.003  1.00  0.93           C  
ATOM   1655  O   LEU A 112      -0.741   0.011  26.679  1.00  0.93           O  
ATOM   1656  CB  LEU A 112      -1.991  -2.662  28.207  1.00  0.93           C  
ATOM   1657  CG  LEU A 112      -3.156  -3.645  28.135  1.00  0.93           C  
ATOM   1658  CD1 LEU A 112      -3.526  -4.119  29.529  1.00  0.93           C  
ATOM   1659  CD2 LEU A 112      -4.275  -3.005  27.476  1.00  0.93           C  
ATOM   1660  H   LEU A 112      -0.707  -4.283  26.798  1.00  0.93           H  
ATOM   1661  HA  LEU A 112      -2.242  -1.936  26.201  1.00  0.93           H  
ATOM   1662 1HB  LEU A 112      -1.198  -3.126  28.790  1.00  0.93           H  
ATOM   1663 2HB  LEU A 112      -2.326  -1.765  28.723  1.00  0.93           H  
ATOM   1664  HG  LEU A 112      -2.871  -4.493  27.547  1.00  0.93           H  
ATOM   1665 1HD1 LEU A 112      -4.351  -4.828  29.464  1.00  0.93           H  
ATOM   1666 2HD1 LEU A 112      -2.664  -4.606  29.976  1.00  0.93           H  
ATOM   1667 3HD1 LEU A 112      -3.826  -3.270  30.140  1.00  0.93           H  
ATOM   1668 1HD2 LEU A 112      -5.089  -3.713  27.390  1.00  0.93           H  
ATOM   1669 2HD2 LEU A 112      -4.570  -2.162  28.068  1.00  0.93           H  
ATOM   1670 3HD2 LEU A 112      -3.975  -2.683  26.493  1.00  0.93           H  
ATOM   1671  N   ALA A 113       0.787  -1.453  27.436  1.00  0.90           N  
ATOM   1672  CA  ALA A 113       1.783  -0.412  27.628  1.00  0.90           C  
ATOM   1673  C   ALA A 113       2.113   0.264  26.317  1.00  0.90           C  
ATOM   1674  O   ALA A 113       2.104   1.491  26.227  1.00  0.90           O  
ATOM   1675  CB  ALA A 113       3.050  -1.003  28.222  1.00  0.90           C  
ATOM   1676  H   ALA A 113       1.010  -2.417  27.680  1.00  0.90           H  
ATOM   1677  HA  ALA A 113       1.372   0.335  28.302  1.00  0.90           H  
ATOM   1678 1HB  ALA A 113       3.782  -0.217  28.378  1.00  0.90           H  
ATOM   1679 2HB  ALA A 113       2.821  -1.485  29.170  1.00  0.90           H  
ATOM   1680 3HB  ALA A 113       3.453  -1.746  27.532  1.00  0.90           H  
ATOM   1681  N   ARG A 114       2.330  -0.532  25.269  1.00  0.87           N  
ATOM   1682  CA  ARG A 114       2.690   0.017  23.973  1.00  0.87           C  
ATOM   1683  C   ARG A 114       1.585   0.895  23.420  1.00  0.87           C  
ATOM   1684  O   ARG A 114       1.851   1.964  22.857  1.00  0.87           O  
ATOM   1685  CB  ARG A 114       2.967  -1.103  22.997  1.00  0.87           C  
ATOM   1686  CG  ARG A 114       4.263  -1.901  23.206  1.00  0.87           C  
ATOM   1687  CD  ARG A 114       4.337  -2.972  22.194  1.00  0.87           C  
ATOM   1688  NE  ARG A 114       5.453  -3.877  22.343  1.00  0.87           N  
ATOM   1689  CZ  ARG A 114       6.679  -3.683  21.856  1.00  0.87           C  
ATOM   1690  NH1 ARG A 114       6.965  -2.573  21.228  1.00  0.87           N  
ATOM   1691  NH2 ARG A 114       7.595  -4.612  22.007  1.00  0.87           N  
ATOM   1692  H   ARG A 114       2.291  -1.547  25.383  1.00  0.87           H  
ATOM   1693  HA  ARG A 114       3.589   0.615  24.083  1.00  0.87           H  
ATOM   1694 1HB  ARG A 114       2.147  -1.823  23.051  1.00  0.87           H  
ATOM   1695 2HB  ARG A 114       2.975  -0.708  22.008  1.00  0.87           H  
ATOM   1696 1HG  ARG A 114       5.125  -1.247  23.083  1.00  0.87           H  
ATOM   1697 2HG  ARG A 114       4.279  -2.354  24.199  1.00  0.87           H  
ATOM   1698 1HD  ARG A 114       3.422  -3.563  22.241  1.00  0.87           H  
ATOM   1699 2HD  ARG A 114       4.422  -2.523  21.235  1.00  0.87           H  
ATOM   1700  HE  ARG A 114       5.280  -4.742  22.861  1.00  0.87           H  
ATOM   1701 1HH1 ARG A 114       6.254  -1.856  21.153  1.00  0.87           H  
ATOM   1702 2HH1 ARG A 114       7.891  -2.423  20.856  1.00  0.87           H  
ATOM   1703 1HH2 ARG A 114       7.379  -5.473  22.500  1.00  0.87           H  
ATOM   1704 2HH2 ARG A 114       8.517  -4.463  21.640  1.00  0.87           H  
ATOM   1705  N   SER A 115       0.338   0.466  23.617  1.00  0.85           N  
ATOM   1706  CA  SER A 115      -0.794   1.221  23.133  1.00  0.85           C  
ATOM   1707  C   SER A 115      -0.916   2.530  23.881  1.00  0.85           C  
ATOM   1708  O   SER A 115      -1.103   3.584  23.273  1.00  0.85           O  
ATOM   1709  CB  SER A 115      -2.021   0.399  23.314  1.00  0.85           C  
ATOM   1710  OG  SER A 115      -1.913  -0.746  22.542  1.00  0.85           O  
ATOM   1711  H   SER A 115       0.164  -0.430  24.078  1.00  0.85           H  
ATOM   1712  HA  SER A 115      -0.649   1.432  22.074  1.00  0.85           H  
ATOM   1713 1HB  SER A 115      -2.146   0.131  24.363  1.00  0.85           H  
ATOM   1714 2HB  SER A 115      -2.889   0.974  23.007  1.00  0.85           H  
ATOM   1715  HG  SER A 115      -1.303  -1.344  23.037  1.00  0.85           H  
ATOM   1716  N   LEU A 116      -0.746   2.487  25.203  1.00  0.85           N  
ATOM   1717  CA  LEU A 116      -0.829   3.710  25.974  1.00  0.85           C  
ATOM   1718  C   LEU A 116       0.281   4.649  25.588  1.00  0.85           C  
ATOM   1719  O   LEU A 116       0.075   5.858  25.507  1.00  0.85           O  
ATOM   1720  CB  LEU A 116      -0.722   3.449  27.469  1.00  0.85           C  
ATOM   1721  CG  LEU A 116      -1.863   2.760  28.106  1.00  0.85           C  
ATOM   1722  CD1 LEU A 116      -1.482   2.510  29.552  1.00  0.85           C  
ATOM   1723  CD2 LEU A 116      -3.093   3.612  27.943  1.00  0.85           C  
ATOM   1724  H   LEU A 116      -0.587   1.598  25.679  1.00  0.85           H  
ATOM   1725  HA  LEU A 116      -1.783   4.189  25.765  1.00  0.85           H  
ATOM   1726 1HB  LEU A 116       0.167   2.837  27.642  1.00  0.85           H  
ATOM   1727 2HB  LEU A 116      -0.584   4.403  27.979  1.00  0.85           H  
ATOM   1728  HG  LEU A 116      -2.043   1.803  27.636  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 116      -2.263   2.011  30.064  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 116      -0.587   1.895  29.576  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 116      -1.283   3.460  30.046  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 116      -3.926   3.127  28.407  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 116      -2.919   4.572  28.411  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 116      -3.303   3.756  26.883  1.00  0.85           H  
ATOM   1735  N   HIS A 117       1.462   4.107  25.300  1.00  0.86           N  
ATOM   1736  CA  HIS A 117       2.566   4.969  24.949  1.00  0.86           C  
ATOM   1737  C   HIS A 117       2.245   5.693  23.647  1.00  0.86           C  
ATOM   1738  O   HIS A 117       2.444   6.906  23.538  1.00  0.86           O  
ATOM   1739  CB  HIS A 117       3.852   4.164  24.764  1.00  0.86           C  
ATOM   1740  CG  HIS A 117       4.376   3.484  26.021  1.00  0.86           C  
ATOM   1741  ND1 HIS A 117       4.339   4.074  27.250  1.00  0.86           N  
ATOM   1742  CD2 HIS A 117       4.989   2.281  26.204  1.00  0.86           C  
ATOM   1743  CE1 HIS A 117       4.896   3.264  28.141  1.00  0.86           C  
ATOM   1744  NE2 HIS A 117       5.297   2.175  27.525  1.00  0.86           N  
ATOM   1745  H   HIS A 117       1.603   3.101  25.381  1.00  0.86           H  
ATOM   1746  HA  HIS A 117       2.724   5.713  25.727  1.00  0.86           H  
ATOM   1747 1HB  HIS A 117       3.695   3.398  24.006  1.00  0.86           H  
ATOM   1748 2HB  HIS A 117       4.625   4.828  24.397  1.00  0.86           H  
ATOM   1749  HD2 HIS A 117       5.203   1.540  25.442  1.00  0.86           H  
ATOM   1750  HE1 HIS A 117       5.010   3.481  29.195  1.00  0.86           H  
ATOM   1751  HE2 HIS A 117       5.765   1.382  27.940  1.00  0.86           H  
ATOM   1752  N   ALA A 118       1.694   4.966  22.672  1.00  0.90           N  
ATOM   1753  CA  ALA A 118       1.322   5.553  21.389  1.00  0.90           C  
ATOM   1754  C   ALA A 118       0.258   6.647  21.546  1.00  0.90           C  
ATOM   1755  O   ALA A 118       0.313   7.694  20.886  1.00  0.90           O  
ATOM   1756  CB  ALA A 118       0.806   4.463  20.473  1.00  0.90           C  
ATOM   1757  H   ALA A 118       1.555   3.963  22.818  1.00  0.90           H  
ATOM   1758  HA  ALA A 118       2.214   6.006  20.954  1.00  0.90           H  
ATOM   1759 1HB  ALA A 118       0.552   4.888  19.503  1.00  0.90           H  
ATOM   1760 2HB  ALA A 118       1.575   3.701  20.353  1.00  0.90           H  
ATOM   1761 3HB  ALA A 118      -0.080   4.013  20.918  1.00  0.90           H  
ATOM   1762  N   ILE A 119      -0.705   6.407  22.443  1.00  0.99           N  
ATOM   1763  CA  ILE A 119      -1.791   7.351  22.658  1.00  0.99           C  
ATOM   1764  C   ILE A 119      -1.329   8.601  23.405  1.00  0.99           C  
ATOM   1765  O   ILE A 119      -1.576   9.730  22.961  1.00  0.99           O  
ATOM   1766  CB  ILE A 119      -2.954   6.670  23.410  1.00  0.99           C  
ATOM   1767  CG1 ILE A 119      -3.573   5.592  22.543  1.00  0.99           C  
ATOM   1768  CG2 ILE A 119      -3.997   7.667  23.824  1.00  0.99           C  
ATOM   1769  CD1 ILE A 119      -4.531   4.748  23.303  1.00  0.99           C  
ATOM   1770  H   ILE A 119      -0.705   5.520  22.949  1.00  0.99           H  
ATOM   1771  HA  ILE A 119      -2.155   7.649  21.687  1.00  0.99           H  
ATOM   1772  HB  ILE A 119      -2.560   6.174  24.300  1.00  0.99           H  
ATOM   1773 1HG1 ILE A 119      -4.071   6.031  21.717  1.00  0.99           H  
ATOM   1774 2HG1 ILE A 119      -2.787   4.958  22.153  1.00  0.99           H  
ATOM   1775 1HG2 ILE A 119      -4.794   7.158  24.350  1.00  0.99           H  
ATOM   1776 2HG2 ILE A 119      -3.529   8.380  24.475  1.00  0.99           H  
ATOM   1777 3HG2 ILE A 119      -4.400   8.164  22.960  1.00  0.99           H  
ATOM   1778 1HD1 ILE A 119      -4.942   3.987  22.658  1.00  0.99           H  
ATOM   1779 2HD1 ILE A 119      -3.999   4.280  24.130  1.00  0.99           H  
ATOM   1780 3HD1 ILE A 119      -5.340   5.368  23.687  1.00  0.99           H  
ATOM   1781  N   ASN A 120      -0.614   8.406  24.511  1.00  1.15           N  
ATOM   1782  CA  ASN A 120      -0.121   9.520  25.302  1.00  1.15           C  
ATOM   1783  C   ASN A 120       0.920  10.315  24.522  1.00  1.15           C  
ATOM   1784  O   ASN A 120       1.032  11.526  24.699  1.00  1.15           O  
ATOM   1785  CB  ASN A 120       0.391   9.030  26.646  1.00  1.15           C  
ATOM   1786  CG  ASN A 120      -0.761   8.671  27.618  1.00  1.15           C  
ATOM   1787  OD1 ASN A 120      -1.855   9.259  27.531  1.00  1.15           O  
ATOM   1788  ND2 ASN A 120      -0.541   7.723  28.501  1.00  1.15           N  
ATOM   1789  H   ASN A 120      -0.415   7.458  24.820  1.00  1.15           H  
ATOM   1790  HA  ASN A 120      -0.954  10.195  25.496  1.00  1.15           H  
ATOM   1791 1HB  ASN A 120       1.014   8.142  26.493  1.00  1.15           H  
ATOM   1792 2HB  ASN A 120       1.019   9.793  27.103  1.00  1.15           H  
ATOM   1793 1HD2 ASN A 120      -1.286   7.440  29.137  1.00  1.15           H  
ATOM   1794 2HD2 ASN A 120       0.364   7.262  28.531  1.00  1.15           H  
ATOM   1795  N   PHE A 121       1.658   9.652  23.619  1.00  1.40           N  
ATOM   1796  CA  PHE A 121       2.600  10.355  22.761  1.00  1.40           C  
ATOM   1797  C   PHE A 121       1.820  11.368  21.952  1.00  1.40           C  
ATOM   1798  O   PHE A 121       2.040  12.568  22.078  1.00  1.40           O  
ATOM   1799  CB  PHE A 121       3.310   9.371  21.822  1.00  1.40           C  
ATOM   1800  CG  PHE A 121       4.218   9.971  20.784  1.00  1.40           C  
ATOM   1801  CD1 PHE A 121       5.494  10.384  21.102  1.00  1.40           C  
ATOM   1802  CD2 PHE A 121       3.786  10.106  19.469  1.00  1.40           C  
ATOM   1803  CE1 PHE A 121       6.329  10.921  20.135  1.00  1.40           C  
ATOM   1804  CE2 PHE A 121       4.611  10.647  18.504  1.00  1.40           C  
ATOM   1805  CZ  PHE A 121       5.883  11.051  18.836  1.00  1.40           C  
ATOM   1806  H   PHE A 121       1.579   8.644  23.521  1.00  1.40           H  
ATOM   1807  HA  PHE A 121       3.336  10.877  23.375  1.00  1.40           H  
ATOM   1808 1HB  PHE A 121       3.902   8.687  22.413  1.00  1.40           H  
ATOM   1809 2HB  PHE A 121       2.568   8.773  21.306  1.00  1.40           H  
ATOM   1810  HD1 PHE A 121       5.847  10.282  22.130  1.00  1.40           H  
ATOM   1811  HD2 PHE A 121       2.777   9.781  19.206  1.00  1.40           H  
ATOM   1812  HE1 PHE A 121       7.340  11.241  20.407  1.00  1.40           H  
ATOM   1813  HE2 PHE A 121       4.259  10.754  17.478  1.00  1.40           H  
ATOM   1814  HZ  PHE A 121       6.534  11.473  18.075  1.00  1.40           H  
ATOM   1815  N   PHE A 122       0.801  10.910  21.226  1.00  1.75           N  
ATOM   1816  CA  PHE A 122       0.015  11.818  20.405  1.00  1.75           C  
ATOM   1817  C   PHE A 122      -0.673  12.920  21.176  1.00  1.75           C  
ATOM   1818  O   PHE A 122      -0.799  14.043  20.682  1.00  1.75           O  
ATOM   1819  CB  PHE A 122      -0.969  11.080  19.544  1.00  1.75           C  
ATOM   1820  CG  PHE A 122      -0.363  10.618  18.314  1.00  1.75           C  
ATOM   1821  CD1 PHE A 122       0.694  11.336  17.768  1.00  1.75           C  
ATOM   1822  CD2 PHE A 122      -0.838   9.538  17.656  1.00  1.75           C  
ATOM   1823  CE1 PHE A 122       1.262  10.969  16.593  1.00  1.75           C  
ATOM   1824  CE2 PHE A 122      -0.283   9.176  16.484  1.00  1.75           C  
ATOM   1825  CZ  PHE A 122       0.774   9.892  15.944  1.00  1.75           C  
ATOM   1826  H   PHE A 122       0.602   9.906  21.193  1.00  1.75           H  
ATOM   1827  HA  PHE A 122       0.706  12.303  19.723  1.00  1.75           H  
ATOM   1828 1HB  PHE A 122      -1.336  10.212  20.091  1.00  1.75           H  
ATOM   1829 2HB  PHE A 122      -1.813  11.725  19.301  1.00  1.75           H  
ATOM   1830  HD1 PHE A 122       1.064  12.208  18.291  1.00  1.75           H  
ATOM   1831  HD2 PHE A 122      -1.679   8.975  18.068  1.00  1.75           H  
ATOM   1832  HE1 PHE A 122       2.092  11.544  16.175  1.00  1.75           H  
ATOM   1833  HE2 PHE A 122      -0.675   8.321  15.967  1.00  1.75           H  
ATOM   1834  HZ  PHE A 122       1.206   9.599  14.999  1.00  1.75           H  
ATOM   1835  N   GLY A 123      -1.109  12.631  22.390  1.00  2.17           N  
ATOM   1836  CA  GLY A 123      -1.750  13.651  23.199  1.00  2.17           C  
ATOM   1837  C   GLY A 123      -0.891  14.909  23.408  1.00  2.17           C  
ATOM   1838  O   GLY A 123      -1.440  15.972  23.711  1.00  2.17           O  
ATOM   1839  H   GLY A 123      -1.014  11.678  22.745  1.00  2.17           H  
ATOM   1840 1HA  GLY A 123      -2.693  13.930  22.735  1.00  2.17           H  
ATOM   1841 2HA  GLY A 123      -1.977  13.236  24.175  1.00  2.17           H  
ATOM   1842  N   ALA A 124       0.445  14.799  23.298  1.00  2.52           N  
ATOM   1843  CA  ALA A 124       1.306  15.964  23.490  1.00  2.52           C  
ATOM   1844  C   ALA A 124       2.448  16.117  22.468  1.00  2.52           C  
ATOM   1845  O   ALA A 124       3.151  17.129  22.493  1.00  2.52           O  
ATOM   1846  CB  ALA A 124       1.918  15.908  24.877  1.00  2.52           C  
ATOM   1847  H   ALA A 124       0.862  13.904  23.042  1.00  2.52           H  
ATOM   1848  HA  ALA A 124       0.675  16.840  23.404  1.00  2.52           H  
ATOM   1849 1HB  ALA A 124       2.518  16.799  25.046  1.00  2.52           H  
ATOM   1850 2HB  ALA A 124       1.122  15.856  25.619  1.00  2.52           H  
ATOM   1851 3HB  ALA A 124       2.547  15.025  24.958  1.00  2.52           H  
ATOM   1852  N   GLN A 125       2.685  15.109  21.628  1.00  2.67           N  
ATOM   1853  CA  GLN A 125       3.850  15.089  20.737  1.00  2.67           C  
ATOM   1854  C   GLN A 125       3.424  14.593  19.346  1.00  2.67           C  
ATOM   1855  O   GLN A 125       2.701  13.610  19.252  1.00  2.67           O  
ATOM   1856  CB  GLN A 125       4.856  14.111  21.356  1.00  2.67           C  
ATOM   1857  CG  GLN A 125       5.154  14.442  22.825  1.00  2.67           C  
ATOM   1858  CD  GLN A 125       6.055  13.532  23.535  1.00  2.67           C  
ATOM   1859  OE1 GLN A 125       6.550  12.545  23.004  1.00  2.67           O  
ATOM   1860  NE2 GLN A 125       6.273  13.850  24.799  1.00  2.67           N  
ATOM   1861  H   GLN A 125       2.080  14.300  21.631  1.00  2.67           H  
ATOM   1862  HA  GLN A 125       4.265  16.095  20.649  1.00  2.67           H  
ATOM   1863 1HB  GLN A 125       4.452  13.105  21.308  1.00  2.67           H  
ATOM   1864 2HB  GLN A 125       5.786  14.128  20.791  1.00  2.67           H  
ATOM   1865 1HG  GLN A 125       5.536  15.434  22.894  1.00  2.67           H  
ATOM   1866 2HG  GLN A 125       4.229  14.364  23.362  1.00  2.67           H  
ATOM   1867 1HE2 GLN A 125       6.879  13.284  25.357  1.00  2.67           H  
ATOM   1868 2HE2 GLN A 125       5.852  14.666  25.192  1.00  2.67           H  
ATOM   1869  N   ARG A 126       3.903  15.198  18.255  1.00  2.52           N  
ATOM   1870  CA  ARG A 126       3.451  14.703  16.946  1.00  2.52           C  
ATOM   1871  C   ARG A 126       4.526  14.175  15.998  1.00  2.52           C  
ATOM   1872  O   ARG A 126       4.312  13.155  15.339  1.00  2.52           O  
ATOM   1873  CB  ARG A 126       2.762  15.821  16.185  1.00  2.52           C  
ATOM   1874  CG  ARG A 126       1.489  16.359  16.777  1.00  2.52           C  
ATOM   1875  CD  ARG A 126       0.942  17.459  15.923  1.00  2.52           C  
ATOM   1876  NE  ARG A 126       1.878  18.582  15.860  1.00  2.52           N  
ATOM   1877  CZ  ARG A 126       1.698  19.738  15.206  1.00  2.52           C  
ATOM   1878  NH1 ARG A 126       0.584  19.994  14.548  1.00  2.52           N  
ATOM   1879  NH2 ARG A 126       2.682  20.611  15.248  1.00  2.52           N  
ATOM   1880  H   ARG A 126       4.489  16.030  18.338  1.00  2.52           H  
ATOM   1881  HA  ARG A 126       2.734  13.903  17.114  1.00  2.52           H  
ATOM   1882 1HB  ARG A 126       3.447  16.662  16.097  1.00  2.52           H  
ATOM   1883 2HB  ARG A 126       2.540  15.482  15.174  1.00  2.52           H  
ATOM   1884 1HG  ARG A 126       0.750  15.566  16.861  1.00  2.52           H  
ATOM   1885 2HG  ARG A 126       1.700  16.768  17.768  1.00  2.52           H  
ATOM   1886 1HD  ARG A 126       0.781  17.089  14.910  1.00  2.52           H  
ATOM   1887 2HD  ARG A 126       0.002  17.817  16.338  1.00  2.52           H  
ATOM   1888  HE  ARG A 126       2.788  18.482  16.325  1.00  2.52           H  
ATOM   1889 1HH1 ARG A 126      -0.159  19.312  14.530  1.00  2.52           H  
ATOM   1890 2HH1 ARG A 126       0.475  20.874  14.066  1.00  2.52           H  
ATOM   1891 1HH2 ARG A 126       3.529  20.345  15.780  1.00  2.52           H  
ATOM   1892 2HH2 ARG A 126       2.610  21.498  14.778  1.00  2.52           H  
ATOM   1893  N   HIS A 127       5.662  14.871  15.905  1.00  2.16           N  
ATOM   1894  CA  HIS A 127       6.649  14.553  14.866  1.00  2.16           C  
ATOM   1895  C   HIS A 127       8.030  14.106  15.347  1.00  2.16           C  
ATOM   1896  O   HIS A 127       8.931  13.911  14.531  1.00  2.16           O  
ATOM   1897  CB  HIS A 127       6.840  15.789  13.978  1.00  2.16           C  
ATOM   1898  CG  HIS A 127       5.596  16.229  13.240  1.00  2.16           C  
ATOM   1899  ND1 HIS A 127       5.081  15.531  12.172  1.00  2.16           N  
ATOM   1900  CD2 HIS A 127       4.771  17.292  13.425  1.00  2.16           C  
ATOM   1901  CE1 HIS A 127       3.998  16.143  11.729  1.00  2.16           C  
ATOM   1902  NE2 HIS A 127       3.789  17.212  12.465  1.00  2.16           N  
ATOM   1903  H   HIS A 127       5.806  15.673  16.504  1.00  2.16           H  
ATOM   1904  HA  HIS A 127       6.258  13.750  14.244  1.00  2.16           H  
ATOM   1905 1HB  HIS A 127       7.188  16.623  14.590  1.00  2.16           H  
ATOM   1906 2HB  HIS A 127       7.615  15.581  13.240  1.00  2.16           H  
ATOM   1907  HD2 HIS A 127       4.869  18.067  14.191  1.00  2.16           H  
ATOM   1908  HE1 HIS A 127       3.382  15.817  10.889  1.00  2.16           H  
ATOM   1909  HE2 HIS A 127       3.030  17.863  12.336  1.00  2.16           H  
ATOM   1910  N   GLY A 128       8.220  13.966  16.651  1.00  1.73           N  
ATOM   1911  CA  GLY A 128       9.530  13.555  17.153  1.00  1.73           C  
ATOM   1912  C   GLY A 128       9.586  12.044  17.254  1.00  1.73           C  
ATOM   1913  O   GLY A 128       8.648  11.360  16.837  1.00  1.73           O  
ATOM   1914  H   GLY A 128       7.457  14.132  17.289  1.00  1.73           H  
ATOM   1915 1HA  GLY A 128      10.319  13.911  16.489  1.00  1.73           H  
ATOM   1916 2HA  GLY A 128       9.708  13.997  18.132  1.00  1.73           H  
ATOM   1917  N   LEU A 129      10.655  11.521  17.838  1.00  1.37           N  
ATOM   1918  CA  LEU A 129      10.731  10.072  17.979  1.00  1.37           C  
ATOM   1919  C   LEU A 129      10.223   9.593  19.328  1.00  1.37           C  
ATOM   1920  O   LEU A 129      10.398  10.253  20.355  1.00  1.37           O  
ATOM   1921  CB  LEU A 129      12.153   9.549  17.775  1.00  1.37           C  
ATOM   1922  CG  LEU A 129      12.766   9.783  16.433  1.00  1.37           C  
ATOM   1923  CD1 LEU A 129      14.169   9.239  16.443  1.00  1.37           C  
ATOM   1924  CD2 LEU A 129      11.926   9.104  15.387  1.00  1.37           C  
ATOM   1925  H   LEU A 129      11.416  12.133  18.138  1.00  1.37           H  
ATOM   1926  HA  LEU A 129      10.105   9.626  17.210  1.00  1.37           H  
ATOM   1927 1HB  LEU A 129      12.779  10.055  18.476  1.00  1.37           H  
ATOM   1928 2HB  LEU A 129      12.173   8.480  17.988  1.00  1.37           H  
ATOM   1929  HG  LEU A 129      12.817  10.856  16.230  1.00  1.37           H  
ATOM   1930 1HD1 LEU A 129      14.632   9.409  15.473  1.00  1.37           H  
ATOM   1931 2HD1 LEU A 129      14.743   9.738  17.211  1.00  1.37           H  
ATOM   1932 3HD1 LEU A 129      14.146   8.177  16.649  1.00  1.37           H  
ATOM   1933 1HD2 LEU A 129      12.358   9.260  14.401  1.00  1.37           H  
ATOM   1934 2HD2 LEU A 129      11.880   8.033  15.600  1.00  1.37           H  
ATOM   1935 3HD2 LEU A 129      10.918   9.528  15.418  1.00  1.37           H  
ATOM   1936  N   LEU A 130       9.606   8.431  19.305  1.00  1.13           N  
ATOM   1937  CA  LEU A 130       9.133   7.734  20.483  1.00  1.13           C  
ATOM   1938  C   LEU A 130      10.038   6.555  20.817  1.00  1.13           C  
ATOM   1939  O   LEU A 130      10.170   5.634  20.017  1.00  1.13           O  
ATOM   1940  CB  LEU A 130       7.685   7.282  20.235  1.00  1.13           C  
ATOM   1941  CG  LEU A 130       7.059   6.404  21.284  1.00  1.13           C  
ATOM   1942  CD1 LEU A 130       7.033   7.129  22.525  1.00  1.13           C  
ATOM   1943  CD2 LEU A 130       5.612   6.018  20.881  1.00  1.13           C  
ATOM   1944  H   LEU A 130       9.472   7.990  18.403  1.00  1.13           H  
ATOM   1945  HA  LEU A 130       9.145   8.424  21.327  1.00  1.13           H  
ATOM   1946 1HB  LEU A 130       7.068   8.160  20.147  1.00  1.13           H  
ATOM   1947 2HB  LEU A 130       7.652   6.773  19.290  1.00  1.13           H  
ATOM   1948  HG  LEU A 130       7.657   5.519  21.413  1.00  1.13           H  
ATOM   1949 1HD1 LEU A 130       6.598   6.506  23.292  1.00  1.13           H  
ATOM   1950 2HD1 LEU A 130       8.052   7.399  22.811  1.00  1.13           H  
ATOM   1951 3HD1 LEU A 130       6.443   8.023  22.409  1.00  1.13           H  
ATOM   1952 1HD2 LEU A 130       5.165   5.396  21.657  1.00  1.13           H  
ATOM   1953 2HD2 LEU A 130       5.017   6.923  20.762  1.00  1.13           H  
ATOM   1954 3HD2 LEU A 130       5.623   5.471  19.954  1.00  1.13           H  
ATOM   1955  N   PHE A 131      10.669   6.603  21.984  1.00  0.99           N  
ATOM   1956  CA  PHE A 131      11.583   5.562  22.431  1.00  0.99           C  
ATOM   1957  C   PHE A 131      10.916   4.664  23.474  1.00  0.99           C  
ATOM   1958  O   PHE A 131      10.481   5.114  24.545  1.00  0.99           O  
ATOM   1959  CB  PHE A 131      12.872   6.199  22.975  1.00  0.99           C  
ATOM   1960  CG  PHE A 131      13.790   6.827  21.924  1.00  0.99           C  
ATOM   1961  CD1 PHE A 131      13.511   8.070  21.357  1.00  0.99           C  
ATOM   1962  CD2 PHE A 131      14.986   6.207  21.572  1.00  0.99           C  
ATOM   1963  CE1 PHE A 131      14.400   8.656  20.461  1.00  0.99           C  
ATOM   1964  CE2 PHE A 131      15.856   6.797  20.675  1.00  0.99           C  
ATOM   1965  CZ  PHE A 131      15.563   8.018  20.123  1.00  0.99           C  
ATOM   1966  H   PHE A 131      10.528   7.412  22.587  1.00  0.99           H  
ATOM   1967  HA  PHE A 131      11.847   4.941  21.576  1.00  0.99           H  
ATOM   1968 1HB  PHE A 131      12.620   6.977  23.672  1.00  0.99           H  
ATOM   1969 2HB  PHE A 131      13.442   5.447  23.519  1.00  0.99           H  
ATOM   1970  HD1 PHE A 131      12.588   8.595  21.637  1.00  0.99           H  
ATOM   1971  HD2 PHE A 131      15.234   5.242  22.016  1.00  0.99           H  
ATOM   1972  HE1 PHE A 131      14.181   9.627  20.040  1.00  0.99           H  
ATOM   1973  HE2 PHE A 131      16.783   6.294  20.409  1.00  0.99           H  
ATOM   1974  HZ  PHE A 131      16.255   8.473  19.424  1.00  0.99           H  
ATOM   1975  N   LEU A 132      10.762   3.397  23.111  1.00  0.93           N  
ATOM   1976  CA  LEU A 132      10.081   2.427  23.958  1.00  0.93           C  
ATOM   1977  C   LEU A 132      11.050   1.353  24.428  1.00  0.93           C  
ATOM   1978  O   LEU A 132      11.875   0.894  23.642  1.00  0.93           O  
ATOM   1979  CB  LEU A 132       8.945   1.777  23.164  1.00  0.93           C  
ATOM   1980  CG  LEU A 132       7.934   2.755  22.568  1.00  0.93           C  
ATOM   1981  CD1 LEU A 132       6.900   2.006  21.775  1.00  0.93           C  
ATOM   1982  CD2 LEU A 132       7.310   3.535  23.658  1.00  0.93           C  
ATOM   1983  H   LEU A 132      11.143   3.102  22.210  1.00  0.93           H  
ATOM   1984  HA  LEU A 132       9.672   2.938  24.829  1.00  0.93           H  
ATOM   1985 1HB  LEU A 132       9.382   1.208  22.341  1.00  0.93           H  
ATOM   1986 2HB  LEU A 132       8.410   1.087  23.818  1.00  0.93           H  
ATOM   1987  HG  LEU A 132       8.447   3.427  21.881  1.00  0.93           H  
ATOM   1988 1HD1 LEU A 132       6.194   2.717  21.339  1.00  0.93           H  
ATOM   1989 2HD1 LEU A 132       7.396   1.450  20.981  1.00  0.93           H  
ATOM   1990 3HD1 LEU A 132       6.365   1.315  22.427  1.00  0.93           H  
ATOM   1991 1HD2 LEU A 132       6.597   4.218  23.246  1.00  0.93           H  
ATOM   1992 2HD2 LEU A 132       6.819   2.861  24.317  1.00  0.93           H  
ATOM   1993 3HD2 LEU A 132       8.067   4.086  24.203  1.00  0.93           H  
ATOM   1994  N   ARG A 133      10.920   0.925  25.680  1.00  0.93           N  
ATOM   1995  CA  ARG A 133      11.762  -0.150  26.211  1.00  0.93           C  
ATOM   1996  C   ARG A 133      11.024  -1.467  26.242  1.00  0.93           C  
ATOM   1997  O   ARG A 133       9.897  -1.534  26.739  1.00  0.93           O  
ATOM   1998  CB  ARG A 133      12.276   0.191  27.602  1.00  0.93           C  
ATOM   1999  CG  ARG A 133      13.146  -0.893  28.241  1.00  0.93           C  
ATOM   2000  CD  ARG A 133      13.819  -0.401  29.479  1.00  0.93           C  
ATOM   2001  NE  ARG A 133      12.864   0.042  30.498  1.00  0.93           N  
ATOM   2002  CZ  ARG A 133      12.303  -0.730  31.464  1.00  0.93           C  
ATOM   2003  NH1 ARG A 133      12.568  -2.003  31.597  1.00  0.93           N  
ATOM   2004  NH2 ARG A 133      11.461  -0.212  32.315  1.00  0.93           N  
ATOM   2005  H   ARG A 133      10.231   1.354  26.282  1.00  0.93           H  
ATOM   2006  HA  ARG A 133      12.616  -0.283  25.560  1.00  0.93           H  
ATOM   2007 1HB  ARG A 133      12.883   1.098  27.546  1.00  0.93           H  
ATOM   2008 2HB  ARG A 133      11.438   0.393  28.269  1.00  0.93           H  
ATOM   2009 1HG  ARG A 133      12.531  -1.758  28.494  1.00  0.93           H  
ATOM   2010 2HG  ARG A 133      13.920  -1.195  27.525  1.00  0.93           H  
ATOM   2011 1HD  ARG A 133      14.426  -1.200  29.902  1.00  0.93           H  
ATOM   2012 2HD  ARG A 133      14.462   0.445  29.220  1.00  0.93           H  
ATOM   2013  HE  ARG A 133      12.595   1.016  30.477  1.00  0.93           H  
ATOM   2014 1HH1 ARG A 133      13.212  -2.467  30.979  1.00  0.93           H  
ATOM   2015 2HH1 ARG A 133      12.080  -2.505  32.366  1.00  0.93           H  
ATOM   2016 1HH2 ARG A 133      11.211   0.760  32.272  1.00  0.93           H  
ATOM   2017 2HH2 ARG A 133      11.068  -0.838  33.035  1.00  0.93           H  
ATOM   2018  N   VAL A 134      11.652  -2.517  25.714  1.00  0.95           N  
ATOM   2019  CA  VAL A 134      10.993  -3.815  25.721  1.00  0.95           C  
ATOM   2020  C   VAL A 134      11.782  -4.806  26.563  1.00  0.95           C  
ATOM   2021  O   VAL A 134      12.907  -5.168  26.239  1.00  0.95           O  
ATOM   2022  CB  VAL A 134      10.877  -4.340  24.302  1.00  0.95           C  
ATOM   2023  CG1 VAL A 134      10.134  -5.668  24.324  1.00  0.95           C  
ATOM   2024  CG2 VAL A 134      10.207  -3.305  23.456  1.00  0.95           C  
ATOM   2025  H   VAL A 134      12.577  -2.403  25.290  1.00  0.95           H  
ATOM   2026  HA  VAL A 134       9.993  -3.709  26.143  1.00  0.95           H  
ATOM   2027  HB  VAL A 134      11.878  -4.529  23.907  1.00  0.95           H  
ATOM   2028 1HG1 VAL A 134      10.052  -6.065  23.320  1.00  0.95           H  
ATOM   2029 2HG1 VAL A 134      10.661  -6.367  24.955  1.00  0.95           H  
ATOM   2030 3HG1 VAL A 134       9.131  -5.509  24.729  1.00  0.95           H  
ATOM   2031 1HG2 VAL A 134      10.142  -3.665  22.440  1.00  0.95           H  
ATOM   2032 2HG2 VAL A 134       9.208  -3.107  23.852  1.00  0.95           H  
ATOM   2033 3HG2 VAL A 134      10.792  -2.387  23.480  1.00  0.95           H  
ATOM   2034  N   HIS A 135      11.180  -5.246  27.652  1.00  1.00           N  
ATOM   2035  CA  HIS A 135      11.841  -6.117  28.616  1.00  1.00           C  
ATOM   2036  C   HIS A 135      12.205  -7.479  28.020  1.00  1.00           C  
ATOM   2037  O   HIS A 135      11.473  -8.023  27.193  1.00  1.00           O  
ATOM   2038  CB  HIS A 135      10.984  -6.287  29.870  1.00  1.00           C  
ATOM   2039  CG  HIS A 135      11.745  -6.854  31.051  1.00  1.00           C  
ATOM   2040  ND1 HIS A 135      12.037  -8.199  31.210  1.00  1.00           N  
ATOM   2041  CD2 HIS A 135      12.273  -6.224  32.128  1.00  1.00           C  
ATOM   2042  CE1 HIS A 135      12.729  -8.358  32.336  1.00  1.00           C  
ATOM   2043  NE2 HIS A 135      12.875  -7.179  32.907  1.00  1.00           N  
ATOM   2044  H   HIS A 135      10.240  -4.925  27.839  1.00  1.00           H  
ATOM   2045  HA  HIS A 135      12.774  -5.649  28.930  1.00  1.00           H  
ATOM   2046 1HB  HIS A 135      10.573  -5.318  30.165  1.00  1.00           H  
ATOM   2047 2HB  HIS A 135      10.146  -6.945  29.656  1.00  1.00           H  
ATOM   2048  HD2 HIS A 135      12.228  -5.154  32.337  1.00  1.00           H  
ATOM   2049  HE1 HIS A 135      13.111  -9.297  32.731  1.00  1.00           H  
ATOM   2050  HE2 HIS A 135      13.356  -6.997  33.780  1.00  1.00           H  
ATOM   2051  N   GLU A 136      13.323  -8.037  28.477  1.00  1.06           N  
ATOM   2052  CA  GLU A 136      13.814  -9.355  28.066  1.00  1.06           C  
ATOM   2053  C   GLU A 136      12.738 -10.450  28.134  1.00  1.06           C  
ATOM   2054  O   GLU A 136      12.655 -11.312  27.254  1.00  1.06           O  
ATOM   2055  CB  GLU A 136      14.978  -9.752  28.969  1.00  1.06           C  
ATOM   2056  CG  GLU A 136      15.624 -11.082  28.651  1.00  1.06           C  
ATOM   2057  CD  GLU A 136      16.740 -11.422  29.615  1.00  1.06           C  
ATOM   2058  OE1 GLU A 136      16.997 -10.632  30.493  1.00  1.06           O  
ATOM   2059  OE2 GLU A 136      17.341 -12.476  29.475  1.00  1.06           O  
ATOM   2060  H   GLU A 136      13.858  -7.523  29.161  1.00  1.06           H  
ATOM   2061  HA  GLU A 136      14.166  -9.288  27.042  1.00  1.06           H  
ATOM   2062 1HB  GLU A 136      15.753  -8.985  28.912  1.00  1.06           H  
ATOM   2063 2HB  GLU A 136      14.633  -9.789  30.003  1.00  1.06           H  
ATOM   2064 1HG  GLU A 136      14.860 -11.855  28.702  1.00  1.06           H  
ATOM   2065 2HG  GLU A 136      16.014 -11.053  27.634  1.00  1.06           H  
ATOM   2066  N   ARG A 137      11.897 -10.417  29.174  1.00  1.14           N  
ATOM   2067  CA  ARG A 137      10.852 -11.431  29.334  1.00  1.14           C  
ATOM   2068  C   ARG A 137       9.825 -11.385  28.208  1.00  1.14           C  
ATOM   2069  O   ARG A 137       9.120 -12.363  27.952  1.00  1.14           O  
ATOM   2070  CB  ARG A 137      10.110 -11.272  30.649  1.00  1.14           C  
ATOM   2071  CG  ARG A 137      10.890 -11.637  31.886  1.00  1.14           C  
ATOM   2072  CD  ARG A 137      10.089 -11.392  33.118  1.00  1.14           C  
ATOM   2073  NE  ARG A 137      10.831 -11.704  34.330  1.00  1.14           N  
ATOM   2074  CZ  ARG A 137      10.330 -11.567  35.573  1.00  1.14           C  
ATOM   2075  NH1 ARG A 137       9.100 -11.150  35.728  1.00  1.14           N  
ATOM   2076  NH2 ARG A 137      11.072 -11.859  36.629  1.00  1.14           N  
ATOM   2077  H   ARG A 137      11.986  -9.675  29.868  1.00  1.14           H  
ATOM   2078  HA  ARG A 137      11.327 -12.411  29.325  1.00  1.14           H  
ATOM   2079 1HB  ARG A 137       9.774 -10.238  30.757  1.00  1.14           H  
ATOM   2080 2HB  ARG A 137       9.233 -11.902  30.629  1.00  1.14           H  
ATOM   2081 1HG  ARG A 137      11.136 -12.697  31.851  1.00  1.14           H  
ATOM   2082 2HG  ARG A 137      11.800 -11.061  31.926  1.00  1.14           H  
ATOM   2083 1HD  ARG A 137       9.805 -10.342  33.157  1.00  1.14           H  
ATOM   2084 2HD  ARG A 137       9.189 -12.005  33.101  1.00  1.14           H  
ATOM   2085  HE  ARG A 137      11.784 -12.030  34.235  1.00  1.14           H  
ATOM   2086 1HH1 ARG A 137       8.530 -10.944  34.911  1.00  1.14           H  
ATOM   2087 2HH1 ARG A 137       8.700 -11.056  36.649  1.00  1.14           H  
ATOM   2088 1HH2 ARG A 137      12.021 -12.185  36.509  1.00  1.14           H  
ATOM   2089 2HH2 ARG A 137      10.684 -11.755  37.557  1.00  1.14           H  
ATOM   2090  N   LEU A 138       9.718 -10.240  27.555  1.00  1.25           N  
ATOM   2091  CA  LEU A 138       8.779 -10.068  26.480  1.00  1.25           C  
ATOM   2092  C   LEU A 138       9.474 -10.457  25.199  1.00  1.25           C  
ATOM   2093  O   LEU A 138       8.927 -11.187  24.389  1.00  1.25           O  
ATOM   2094  CB  LEU A 138       8.394  -8.612  26.415  1.00  1.25           C  
ATOM   2095  CG  LEU A 138       7.778  -8.088  27.674  1.00  1.25           C  
ATOM   2096  CD1 LEU A 138       7.626  -6.618  27.519  1.00  1.25           C  
ATOM   2097  CD2 LEU A 138       6.452  -8.804  27.924  1.00  1.25           C  
ATOM   2098  H   LEU A 138      10.337  -9.468  27.773  1.00  1.25           H  
ATOM   2099  HA  LEU A 138       7.907 -10.695  26.639  1.00  1.25           H  
ATOM   2100 1HB  LEU A 138       9.266  -8.018  26.189  1.00  1.25           H  
ATOM   2101 2HB  LEU A 138       7.671  -8.478  25.609  1.00  1.25           H  
ATOM   2102  HG  LEU A 138       8.441  -8.267  28.521  1.00  1.25           H  
ATOM   2103 1HD1 LEU A 138       7.191  -6.191  28.404  1.00  1.25           H  
ATOM   2104 2HD1 LEU A 138       8.595  -6.175  27.345  1.00  1.25           H  
ATOM   2105 3HD1 LEU A 138       6.997  -6.421  26.681  1.00  1.25           H  
ATOM   2106 1HD2 LEU A 138       5.993  -8.421  28.834  1.00  1.25           H  
ATOM   2107 2HD2 LEU A 138       5.780  -8.640  27.085  1.00  1.25           H  
ATOM   2108 3HD2 LEU A 138       6.640  -9.874  28.028  1.00  1.25           H  
ATOM   2109  N   LEU A 139      10.729 -10.063  25.057  1.00  1.42           N  
ATOM   2110  CA  LEU A 139      11.457 -10.328  23.824  1.00  1.42           C  
ATOM   2111  C   LEU A 139      11.591 -11.832  23.586  1.00  1.42           C  
ATOM   2112  O   LEU A 139      11.540 -12.302  22.448  1.00  1.42           O  
ATOM   2113  CB  LEU A 139      12.847  -9.705  23.920  1.00  1.42           C  
ATOM   2114  CG  LEU A 139      12.872  -8.206  23.973  1.00  1.42           C  
ATOM   2115  CD1 LEU A 139      14.254  -7.726  24.243  1.00  1.42           C  
ATOM   2116  CD2 LEU A 139      12.356  -7.661  22.678  1.00  1.42           C  
ATOM   2117  H   LEU A 139      11.153  -9.493  25.790  1.00  1.42           H  
ATOM   2118  HA  LEU A 139      10.913  -9.887  22.994  1.00  1.42           H  
ATOM   2119 1HB  LEU A 139      13.358 -10.096  24.797  1.00  1.42           H  
ATOM   2120 2HB  LEU A 139      13.396  -9.980  23.039  1.00  1.42           H  
ATOM   2121  HG  LEU A 139      12.252  -7.874  24.788  1.00  1.42           H  
ATOM   2122 1HD1 LEU A 139      14.222  -6.641  24.290  1.00  1.42           H  
ATOM   2123 2HD1 LEU A 139      14.603  -8.116  25.184  1.00  1.42           H  
ATOM   2124 3HD1 LEU A 139      14.921  -8.043  23.454  1.00  1.42           H  
ATOM   2125 1HD2 LEU A 139      12.365  -6.579  22.711  1.00  1.42           H  
ATOM   2126 2HD2 LEU A 139      12.980  -7.993  21.878  1.00  1.42           H  
ATOM   2127 3HD2 LEU A 139      11.341  -8.018  22.521  1.00  1.42           H  
ATOM   2128  N   LYS A 140      11.750 -12.586  24.673  1.00  1.63           N  
ATOM   2129  CA  LYS A 140      11.906 -14.034  24.626  1.00  1.63           C  
ATOM   2130  C   LYS A 140      10.604 -14.847  24.690  1.00  1.63           C  
ATOM   2131  O   LYS A 140      10.666 -16.079  24.690  1.00  1.63           O  
ATOM   2132  CB  LYS A 140      12.851 -14.480  25.742  1.00  1.63           C  
ATOM   2133  CG  LYS A 140      14.268 -13.996  25.533  1.00  1.63           C  
ATOM   2134  CD  LYS A 140      15.222 -14.410  26.617  1.00  1.63           C  
ATOM   2135  CE  LYS A 140      16.646 -13.985  26.246  1.00  1.63           C  
ATOM   2136  NZ  LYS A 140      17.622 -14.274  27.327  1.00  1.63           N  
ATOM   2137  H   LYS A 140      11.810 -12.123  25.582  1.00  1.63           H  
ATOM   2138  HA  LYS A 140      12.385 -14.277  23.677  1.00  1.63           H  
ATOM   2139 1HB  LYS A 140      12.497 -14.082  26.698  1.00  1.63           H  
ATOM   2140 2HB  LYS A 140      12.859 -15.566  25.812  1.00  1.63           H  
ATOM   2141 1HG  LYS A 140      14.634 -14.385  24.589  1.00  1.63           H  
ATOM   2142 2HG  LYS A 140      14.258 -12.907  25.495  1.00  1.63           H  
ATOM   2143 1HD  LYS A 140      14.940 -13.935  27.557  1.00  1.63           H  
ATOM   2144 2HD  LYS A 140      15.191 -15.489  26.749  1.00  1.63           H  
ATOM   2145 1HE  LYS A 140      16.940 -14.531  25.351  1.00  1.63           H  
ATOM   2146 2HE  LYS A 140      16.665 -12.917  26.029  1.00  1.63           H  
ATOM   2147 1HZ  LYS A 140      18.543 -13.989  27.036  1.00  1.63           H  
ATOM   2148 2HZ  LYS A 140      17.367 -13.734  28.165  1.00  1.63           H  
ATOM   2149 3HZ  LYS A 140      17.627 -15.256  27.542  1.00  1.63           H  
ATOM   2150  N   SER A 141       9.441 -14.193  24.799  1.00  1.87           N  
ATOM   2151  CA  SER A 141       8.181 -14.934  24.888  1.00  1.87           C  
ATOM   2152  C   SER A 141       7.277 -14.624  23.685  1.00  1.87           C  
ATOM   2153  O   SER A 141       7.407 -15.259  22.639  1.00  1.87           O  
ATOM   2154  CB  SER A 141       7.472 -14.666  26.224  1.00  1.87           C  
ATOM   2155  OG  SER A 141       7.136 -13.320  26.380  1.00  1.87           O  
ATOM   2156  H   SER A 141       9.414 -13.174  24.771  1.00  1.87           H  
ATOM   2157  HA  SER A 141       8.405 -16.000  24.858  1.00  1.87           H  
ATOM   2158 1HB  SER A 141       6.565 -15.271  26.269  1.00  1.87           H  
ATOM   2159 2HB  SER A 141       8.109 -14.981  27.052  1.00  1.87           H  
ATOM   2160  HG  SER A 141       7.930 -12.900  26.802  1.00  1.87           H  
ATOM   2161  N   VAL A 142       6.402 -13.616  23.838  1.00  2.09           N  
ATOM   2162  CA  VAL A 142       5.424 -13.169  22.835  1.00  2.09           C  
ATOM   2163  C   VAL A 142       5.184 -14.177  21.691  1.00  2.09           C  
ATOM   2164  O   VAL A 142       4.813 -15.328  21.933  1.00  2.09           O  
ATOM   2165  CB  VAL A 142       5.865 -11.774  22.306  1.00  2.09           C  
ATOM   2166  CG1 VAL A 142       5.828 -10.762  23.452  1.00  2.09           C  
ATOM   2167  CG2 VAL A 142       7.327 -11.817  21.719  1.00  2.09           C  
ATOM   2168  H   VAL A 142       6.430 -13.152  24.734  1.00  2.09           H  
ATOM   2169  HA  VAL A 142       4.473 -13.026  23.344  1.00  2.09           H  
ATOM   2170  HB  VAL A 142       5.170 -11.434  21.559  1.00  2.09           H  
ATOM   2171 1HG1 VAL A 142       6.132  -9.785  23.083  1.00  2.09           H  
ATOM   2172 2HG1 VAL A 142       4.828 -10.691  23.838  1.00  2.09           H  
ATOM   2173 3HG1 VAL A 142       6.499 -11.074  24.241  1.00  2.09           H  
ATOM   2174 1HG2 VAL A 142       7.598 -10.818  21.387  1.00  2.09           H  
ATOM   2175 2HG2 VAL A 142       8.012 -12.132  22.476  1.00  2.09           H  
ATOM   2176 3HG2 VAL A 142       7.440 -12.490  20.888  1.00  2.09           H  
ATOM   2177  N   LYS A 143       5.316 -13.711  20.455  1.00  2.20           N  
ATOM   2178  CA  LYS A 143       5.220 -14.529  19.258  1.00  2.20           C  
ATOM   2179  C   LYS A 143       5.943 -13.796  18.130  1.00  2.20           C  
ATOM   2180  O   LYS A 143       6.133 -12.581  18.195  1.00  2.20           O  
ATOM   2181  CB  LYS A 143       3.765 -14.850  18.897  1.00  2.20           C  
ATOM   2182  CG  LYS A 143       2.889 -13.655  18.555  1.00  2.20           C  
ATOM   2183  CD  LYS A 143       1.464 -14.106  18.228  1.00  2.20           C  
ATOM   2184  CE  LYS A 143       0.569 -12.937  17.826  1.00  2.20           C  
ATOM   2185  NZ  LYS A 143      -0.812 -13.395  17.474  1.00  2.20           N  
ATOM   2186  H   LYS A 143       5.567 -12.745  20.341  1.00  2.20           H  
ATOM   2187  HA  LYS A 143       5.743 -15.471  19.435  1.00  2.20           H  
ATOM   2188 1HB  LYS A 143       3.747 -15.520  18.038  1.00  2.20           H  
ATOM   2189 2HB  LYS A 143       3.296 -15.381  19.728  1.00  2.20           H  
ATOM   2190 1HG  LYS A 143       2.867 -12.956  19.392  1.00  2.20           H  
ATOM   2191 2HG  LYS A 143       3.295 -13.153  17.699  1.00  2.20           H  
ATOM   2192 1HD  LYS A 143       1.494 -14.822  17.405  1.00  2.20           H  
ATOM   2193 2HD  LYS A 143       1.031 -14.599  19.099  1.00  2.20           H  
ATOM   2194 1HE  LYS A 143       0.511 -12.232  18.654  1.00  2.20           H  
ATOM   2195 2HE  LYS A 143       1.004 -12.429  16.967  1.00  2.20           H  
ATOM   2196 1HZ  LYS A 143      -1.376 -12.599  17.213  1.00  2.20           H  
ATOM   2197 2HZ  LYS A 143      -0.764 -14.042  16.696  1.00  2.20           H  
ATOM   2198 3HZ  LYS A 143      -1.229 -13.857  18.269  1.00  2.20           H  
ATOM   2199  N   TYR A 144       6.284 -14.499  17.057  1.00  2.17           N  
ATOM   2200  CA  TYR A 144       7.003 -13.874  15.938  1.00  2.17           C  
ATOM   2201  C   TYR A 144       6.185 -12.806  15.205  1.00  2.17           C  
ATOM   2202  O   TYR A 144       6.731 -11.895  14.581  1.00  2.17           O  
ATOM   2203  CB  TYR A 144       7.472 -14.947  14.965  1.00  2.17           C  
ATOM   2204  CG  TYR A 144       8.585 -15.813  15.534  1.00  2.17           C  
ATOM   2205  CD1 TYR A 144       9.340 -15.355  16.614  1.00  2.17           C  
ATOM   2206  CD2 TYR A 144       8.865 -17.049  14.973  1.00  2.17           C  
ATOM   2207  CE1 TYR A 144      10.363 -16.133  17.123  1.00  2.17           C  
ATOM   2208  CE2 TYR A 144       9.889 -17.825  15.485  1.00  2.17           C  
ATOM   2209  CZ  TYR A 144      10.636 -17.370  16.554  1.00  2.17           C  
ATOM   2210  OH  TYR A 144      11.656 -18.145  17.060  1.00  2.17           O  
ATOM   2211  H   TYR A 144       6.088 -15.490  17.027  1.00  2.17           H  
ATOM   2212  HA  TYR A 144       7.886 -13.378  16.342  1.00  2.17           H  
ATOM   2213 1HB  TYR A 144       6.633 -15.592  14.694  1.00  2.17           H  
ATOM   2214 2HB  TYR A 144       7.836 -14.478  14.051  1.00  2.17           H  
ATOM   2215  HD1 TYR A 144       9.130 -14.383  17.055  1.00  2.17           H  
ATOM   2216  HD2 TYR A 144       8.279 -17.409  14.128  1.00  2.17           H  
ATOM   2217  HE1 TYR A 144      10.953 -15.773  17.964  1.00  2.17           H  
ATOM   2218  HE2 TYR A 144      10.109 -18.797  15.041  1.00  2.17           H  
ATOM   2219  HH  TYR A 144      11.719 -18.959  16.554  1.00  2.17           H  
ATOM   2220  N   ASP A 145       4.872 -12.897  15.325  1.00  2.03           N  
ATOM   2221  CA  ASP A 145       3.954 -11.967  14.694  1.00  2.03           C  
ATOM   2222  C   ASP A 145       3.591 -10.790  15.615  1.00  2.03           C  
ATOM   2223  O   ASP A 145       2.787  -9.933  15.244  1.00  2.03           O  
ATOM   2224  CB  ASP A 145       2.680 -12.711  14.278  1.00  2.03           C  
ATOM   2225  CG  ASP A 145       2.899 -13.733  13.144  1.00  2.03           C  
ATOM   2226  OD1 ASP A 145       3.629 -13.440  12.210  1.00  2.03           O  
ATOM   2227  OD2 ASP A 145       2.339 -14.791  13.224  1.00  2.03           O  
ATOM   2228  H   ASP A 145       4.498 -13.663  15.863  1.00  2.03           H  
ATOM   2229  HA  ASP A 145       4.432 -11.564  13.800  1.00  2.03           H  
ATOM   2230 1HB  ASP A 145       2.292 -13.247  15.135  1.00  2.03           H  
ATOM   2231 2HB  ASP A 145       1.922 -11.991  13.969  1.00  2.03           H  
ATOM   2232  N   HIS A 146       4.199 -10.716  16.803  1.00  1.83           N  
ATOM   2233  CA  HIS A 146       3.879  -9.659  17.763  1.00  1.83           C  
ATOM   2234  C   HIS A 146       4.134  -8.286  17.139  1.00  1.83           C  
ATOM   2235  O   HIS A 146       3.373  -7.345  17.364  1.00  1.83           O  
ATOM   2236  CB  HIS A 146       4.689  -9.857  19.047  1.00  1.83           C  
ATOM   2237  CG  HIS A 146       4.278  -9.014  20.251  1.00  1.83           C  
ATOM   2238  ND1 HIS A 146       3.082  -9.228  20.927  1.00  1.83           N  
ATOM   2239  CD2 HIS A 146       4.916  -8.025  20.931  1.00  1.83           C  
ATOM   2240  CE1 HIS A 146       3.005  -8.403  21.960  1.00  1.83           C  
ATOM   2241  NE2 HIS A 146       4.096  -7.670  21.994  1.00  1.83           N  
ATOM   2242  H   HIS A 146       4.890 -11.414  17.080  1.00  1.83           H  
ATOM   2243  HA  HIS A 146       2.824  -9.712  18.026  1.00  1.83           H  
ATOM   2244 1HB  HIS A 146       4.606 -10.896  19.338  1.00  1.83           H  
ATOM   2245 2HB  HIS A 146       5.742  -9.669  18.842  1.00  1.83           H  
ATOM   2246  HD2 HIS A 146       5.896  -7.604  20.703  1.00  1.83           H  
ATOM   2247  HE1 HIS A 146       2.189  -8.348  22.672  1.00  1.83           H  
ATOM   2248  HE2 HIS A 146       4.299  -6.957  22.722  1.00  1.83           H  
ATOM   2249  N   GLY A 147       5.211  -8.168  16.355  1.00  1.63           N  
ATOM   2250  CA  GLY A 147       5.552  -6.925  15.670  1.00  1.63           C  
ATOM   2251  C   GLY A 147       4.451  -6.473  14.696  1.00  1.63           C  
ATOM   2252  O   GLY A 147       4.302  -5.276  14.426  1.00  1.63           O  
ATOM   2253  H   GLY A 147       5.798  -8.980  16.219  1.00  1.63           H  
ATOM   2254 1HA  GLY A 147       5.728  -6.144  16.409  1.00  1.63           H  
ATOM   2255 2HA  GLY A 147       6.485  -7.061  15.130  1.00  1.63           H  
ATOM   2256  N   LYS A 148       3.689  -7.428  14.137  1.00  1.47           N  
ATOM   2257  CA  LYS A 148       2.622  -7.104  13.196  1.00  1.47           C  
ATOM   2258  C   LYS A 148       1.471  -6.523  13.998  1.00  1.47           C  
ATOM   2259  O   LYS A 148       0.827  -5.549  13.589  1.00  1.47           O  
ATOM   2260  CB  LYS A 148       2.182  -8.357  12.451  1.00  1.47           C  
ATOM   2261  CG  LYS A 148       3.224  -8.908  11.518  1.00  1.47           C  
ATOM   2262  CD  LYS A 148       2.795 -10.233  10.935  1.00  1.47           C  
ATOM   2263  CE  LYS A 148       3.867 -10.821  10.031  1.00  1.47           C  
ATOM   2264  NZ  LYS A 148       3.552 -12.223   9.656  1.00  1.47           N  
ATOM   2265  H   LYS A 148       3.801  -8.399  14.409  1.00  1.47           H  
ATOM   2266  HA  LYS A 148       2.978  -6.356  12.486  1.00  1.47           H  
ATOM   2267 1HB  LYS A 148       1.906  -9.133  13.150  1.00  1.47           H  
ATOM   2268 2HB  LYS A 148       1.297  -8.129  11.860  1.00  1.47           H  
ATOM   2269 1HG  LYS A 148       3.409  -8.198  10.716  1.00  1.47           H  
ATOM   2270 2HG  LYS A 148       4.145  -9.061  12.077  1.00  1.47           H  
ATOM   2271 1HD  LYS A 148       2.609 -10.938  11.746  1.00  1.47           H  
ATOM   2272 2HD  LYS A 148       1.876 -10.108  10.369  1.00  1.47           H  
ATOM   2273 1HE  LYS A 148       3.940 -10.219   9.128  1.00  1.47           H  
ATOM   2274 2HE  LYS A 148       4.826 -10.803  10.548  1.00  1.47           H  
ATOM   2275 1HZ  LYS A 148       4.275 -12.595   9.068  1.00  1.47           H  
ATOM   2276 2HZ  LYS A 148       3.511 -12.774  10.539  1.00  1.47           H  
ATOM   2277 3HZ  LYS A 148       2.669 -12.275   9.182  1.00  1.47           H  
ATOM   2278  N   HIS A 149       1.231  -7.116  15.174  1.00  1.36           N  
ATOM   2279  CA  HIS A 149       0.185  -6.630  16.070  1.00  1.36           C  
ATOM   2280  C   HIS A 149       0.504  -5.205  16.481  1.00  1.36           C  
ATOM   2281  O   HIS A 149      -0.327  -4.305  16.354  1.00  1.36           O  
ATOM   2282  CB  HIS A 149       0.038  -7.506  17.320  1.00  1.36           C  
ATOM   2283  CG  HIS A 149      -0.961  -6.953  18.297  1.00  1.36           C  
ATOM   2284  ND1 HIS A 149      -2.319  -7.024  18.099  1.00  1.36           N  
ATOM   2285  CD2 HIS A 149      -0.783  -6.297  19.466  1.00  1.36           C  
ATOM   2286  CE1 HIS A 149      -2.940  -6.436  19.108  1.00  1.36           C  
ATOM   2287  NE2 HIS A 149      -2.035  -5.982  19.953  1.00  1.36           N  
ATOM   2288  H   HIS A 149       1.793  -7.931  15.434  1.00  1.36           H  
ATOM   2289  HA  HIS A 149      -0.771  -6.622  15.550  1.00  1.36           H  
ATOM   2290 1HB  HIS A 149      -0.267  -8.510  17.030  1.00  1.36           H  
ATOM   2291 2HB  HIS A 149       0.989  -7.590  17.829  1.00  1.36           H  
ATOM   2292  HD1 HIS A 149      -2.782  -7.436  17.314  1.00  1.36           H  
ATOM   2293  HD2 HIS A 149       0.113  -6.003  20.012  1.00  1.36           H  
ATOM   2294  HE1 HIS A 149      -4.018  -6.376  19.130  1.00  1.36           H  
ATOM   2295  N   PHE A 150       1.728  -4.989  16.958  1.00  1.30           N  
ATOM   2296  CA  PHE A 150       2.135  -3.662  17.388  1.00  1.30           C  
ATOM   2297  C   PHE A 150       1.994  -2.680  16.240  1.00  1.30           C  
ATOM   2298  O   PHE A 150       1.419  -1.604  16.414  1.00  1.30           O  
ATOM   2299  CB  PHE A 150       3.550  -3.681  17.955  1.00  1.30           C  
ATOM   2300  CG  PHE A 150       4.072  -2.326  18.385  1.00  1.30           C  
ATOM   2301  CD1 PHE A 150       3.240  -1.413  19.023  1.00  1.30           C  
ATOM   2302  CD2 PHE A 150       5.409  -1.986  18.215  1.00  1.30           C  
ATOM   2303  CE1 PHE A 150       3.731  -0.196  19.457  1.00  1.30           C  
ATOM   2304  CE2 PHE A 150       5.893  -0.763  18.661  1.00  1.30           C  
ATOM   2305  CZ  PHE A 150       5.048   0.122  19.277  1.00  1.30           C  
ATOM   2306  H   PHE A 150       2.377  -5.774  17.037  1.00  1.30           H  
ATOM   2307  HA  PHE A 150       1.463  -3.344  18.186  1.00  1.30           H  
ATOM   2308 1HB  PHE A 150       3.590  -4.356  18.812  1.00  1.30           H  
ATOM   2309 2HB  PHE A 150       4.228  -4.081  17.200  1.00  1.30           H  
ATOM   2310  HD1 PHE A 150       2.189  -1.664  19.179  1.00  1.30           H  
ATOM   2311  HD2 PHE A 150       6.083  -2.695  17.731  1.00  1.30           H  
ATOM   2312  HE1 PHE A 150       3.063   0.515  19.948  1.00  1.30           H  
ATOM   2313  HE2 PHE A 150       6.943  -0.506  18.521  1.00  1.30           H  
ATOM   2314  HZ  PHE A 150       5.416   1.078  19.619  1.00  1.30           H  
ATOM   2315  N   SER A 151       2.487  -3.049  15.054  1.00  1.26           N  
ATOM   2316  CA  SER A 151       2.393  -2.173  13.902  1.00  1.26           C  
ATOM   2317  C   SER A 151       0.933  -1.839  13.589  1.00  1.26           C  
ATOM   2318  O   SER A 151       0.609  -0.690  13.283  1.00  1.26           O  
ATOM   2319  CB  SER A 151       3.034  -2.836  12.705  1.00  1.26           C  
ATOM   2320  OG  SER A 151       4.406  -3.020  12.906  1.00  1.26           O  
ATOM   2321  H   SER A 151       2.964  -3.944  14.941  1.00  1.26           H  
ATOM   2322  HA  SER A 151       2.922  -1.254  14.119  1.00  1.26           H  
ATOM   2323 1HB  SER A 151       2.559  -3.798  12.523  1.00  1.26           H  
ATOM   2324 2HB  SER A 151       2.875  -2.220  11.825  1.00  1.26           H  
ATOM   2325  HG  SER A 151       4.481  -3.752  13.559  1.00  1.26           H  
ATOM   2326  N   THR A 152       0.039  -2.826  13.700  1.00  1.23           N  
ATOM   2327  CA  THR A 152      -1.378  -2.615  13.434  1.00  1.23           C  
ATOM   2328  C   THR A 152      -1.969  -1.601  14.407  1.00  1.23           C  
ATOM   2329  O   THR A 152      -2.684  -0.677  14.000  1.00  1.23           O  
ATOM   2330  CB  THR A 152      -2.156  -3.938  13.539  1.00  1.23           C  
ATOM   2331  OG1 THR A 152      -1.657  -4.865  12.557  1.00  1.23           O  
ATOM   2332  CG2 THR A 152      -3.640  -3.694  13.324  1.00  1.23           C  
ATOM   2333  H   THR A 152       0.352  -3.766  13.941  1.00  1.23           H  
ATOM   2334  HA  THR A 152      -1.487  -2.224  12.424  1.00  1.23           H  
ATOM   2335  HB  THR A 152      -2.011  -4.365  14.525  1.00  1.23           H  
ATOM   2336  HG1 THR A 152      -0.722  -5.089  12.782  1.00  1.23           H  
ATOM   2337 1HG2 THR A 152      -4.176  -4.637  13.406  1.00  1.23           H  
ATOM   2338 2HG2 THR A 152      -4.005  -2.999  14.082  1.00  1.23           H  
ATOM   2339 3HG2 THR A 152      -3.798  -3.270  12.334  1.00  1.23           H  
ATOM   2340  N   VAL A 153      -1.643  -1.753  15.691  1.00  1.21           N  
ATOM   2341  CA  VAL A 153      -2.125  -0.839  16.714  1.00  1.21           C  
ATOM   2342  C   VAL A 153      -1.621   0.568  16.448  1.00  1.21           C  
ATOM   2343  O   VAL A 153      -2.378   1.536  16.511  1.00  1.21           O  
ATOM   2344  CB  VAL A 153      -1.664  -1.301  18.107  1.00  1.21           C  
ATOM   2345  CG1 VAL A 153      -1.965  -0.238  19.122  1.00  1.21           C  
ATOM   2346  CG2 VAL A 153      -2.386  -2.612  18.479  1.00  1.21           C  
ATOM   2347  H   VAL A 153      -1.050  -2.543  15.956  1.00  1.21           H  
ATOM   2348  HA  VAL A 153      -3.214  -0.834  16.688  1.00  1.21           H  
ATOM   2349  HB  VAL A 153      -0.585  -1.464  18.093  1.00  1.21           H  
ATOM   2350 1HG1 VAL A 153      -1.627  -0.570  20.092  1.00  1.21           H  
ATOM   2351 2HG1 VAL A 153      -1.443   0.678  18.850  1.00  1.21           H  
ATOM   2352 3HG1 VAL A 153      -3.038  -0.055  19.150  1.00  1.21           H  
ATOM   2353 1HG2 VAL A 153      -2.051  -2.944  19.463  1.00  1.21           H  
ATOM   2354 2HG2 VAL A 153      -3.454  -2.457  18.500  1.00  1.21           H  
ATOM   2355 3HG2 VAL A 153      -2.153  -3.378  17.744  1.00  1.21           H  
ATOM   2356  N   LEU A 154      -0.343   0.688  16.109  1.00  1.19           N  
ATOM   2357  CA  LEU A 154       0.209   1.997  15.826  1.00  1.19           C  
ATOM   2358  C   LEU A 154      -0.451   2.658  14.632  1.00  1.19           C  
ATOM   2359  O   LEU A 154      -0.859   3.824  14.701  1.00  1.19           O  
ATOM   2360  CB  LEU A 154       1.673   1.853  15.499  1.00  1.19           C  
ATOM   2361  CG  LEU A 154       2.535   1.510  16.562  1.00  1.19           C  
ATOM   2362  CD1 LEU A 154       3.843   1.246  15.957  1.00  1.19           C  
ATOM   2363  CD2 LEU A 154       2.561   2.641  17.526  1.00  1.19           C  
ATOM   2364  H   LEU A 154       0.253  -0.139  16.069  1.00  1.19           H  
ATOM   2365  HA  LEU A 154       0.076   2.628  16.701  1.00  1.19           H  
ATOM   2366 1HB  LEU A 154       1.786   1.099  14.726  1.00  1.19           H  
ATOM   2367 2HB  LEU A 154       2.019   2.773  15.118  1.00  1.19           H  
ATOM   2368  HG  LEU A 154       2.199   0.617  17.065  1.00  1.19           H  
ATOM   2369 1HD1 LEU A 154       4.539   0.992  16.717  1.00  1.19           H  
ATOM   2370 2HD1 LEU A 154       3.750   0.435  15.265  1.00  1.19           H  
ATOM   2371 3HD1 LEU A 154       4.165   2.131  15.424  1.00  1.19           H  
ATOM   2372 1HD2 LEU A 154       3.239   2.429  18.344  1.00  1.19           H  
ATOM   2373 2HD2 LEU A 154       2.889   3.518  16.991  1.00  1.19           H  
ATOM   2374 3HD2 LEU A 154       1.559   2.803  17.919  1.00  1.19           H  
ATOM   2375  N   LYS A 155      -0.660   1.894  13.559  1.00  1.18           N  
ATOM   2376  CA  LYS A 155      -1.289   2.450  12.372  1.00  1.18           C  
ATOM   2377  C   LYS A 155      -2.700   2.900  12.710  1.00  1.18           C  
ATOM   2378  O   LYS A 155      -3.137   3.973  12.290  1.00  1.18           O  
ATOM   2379  CB  LYS A 155      -1.273   1.430  11.233  1.00  1.18           C  
ATOM   2380  CG  LYS A 155       0.123   1.185  10.623  1.00  1.18           C  
ATOM   2381  CD  LYS A 155       0.085   0.092   9.556  1.00  1.18           C  
ATOM   2382  CE  LYS A 155       1.470  -0.172   8.973  1.00  1.18           C  
ATOM   2383  NZ  LYS A 155       1.458  -1.307   7.998  1.00  1.18           N  
ATOM   2384  H   LYS A 155      -0.330   0.929  13.547  1.00  1.18           H  
ATOM   2385  HA  LYS A 155      -0.721   3.325  12.057  1.00  1.18           H  
ATOM   2386 1HB  LYS A 155      -1.642   0.471  11.608  1.00  1.18           H  
ATOM   2387 2HB  LYS A 155      -1.944   1.755  10.438  1.00  1.18           H  
ATOM   2388 1HG  LYS A 155       0.480   2.110  10.169  1.00  1.18           H  
ATOM   2389 2HG  LYS A 155       0.818   0.903  11.408  1.00  1.18           H  
ATOM   2390 1HD  LYS A 155      -0.290  -0.830  10.006  1.00  1.18           H  
ATOM   2391 2HD  LYS A 155      -0.589   0.388   8.753  1.00  1.18           H  
ATOM   2392 1HE  LYS A 155       1.817   0.725   8.467  1.00  1.18           H  
ATOM   2393 2HE  LYS A 155       2.161  -0.410   9.784  1.00  1.18           H  
ATOM   2394 1HZ  LYS A 155       2.391  -1.451   7.633  1.00  1.18           H  
ATOM   2395 2HZ  LYS A 155       1.148  -2.145   8.466  1.00  1.18           H  
ATOM   2396 3HZ  LYS A 155       0.828  -1.103   7.236  1.00  1.18           H  
ATOM   2397  N   GLY A 156      -3.373   2.134  13.569  1.00  1.17           N  
ATOM   2398  CA  GLY A 156      -4.719   2.433  14.032  1.00  1.17           C  
ATOM   2399  C   GLY A 156      -4.823   3.775  14.765  1.00  1.17           C  
ATOM   2400  O   GLY A 156      -5.910   4.359  14.825  1.00  1.17           O  
ATOM   2401  H   GLY A 156      -2.953   1.259  13.884  1.00  1.17           H  
ATOM   2402 1HA  GLY A 156      -5.400   2.422  13.183  1.00  1.17           H  
ATOM   2403 2HA  GLY A 156      -5.035   1.635  14.704  1.00  1.17           H  
ATOM   2404  N   PHE A 157      -3.705   4.274  15.304  1.00  1.16           N  
ATOM   2405  CA  PHE A 157      -3.673   5.541  16.014  1.00  1.16           C  
ATOM   2406  C   PHE A 157      -3.062   6.650  15.164  1.00  1.16           C  
ATOM   2407  O   PHE A 157      -2.989   7.799  15.599  1.00  1.16           O  
ATOM   2408  CB  PHE A 157      -2.853   5.393  17.297  1.00  1.16           C  
ATOM   2409  CG  PHE A 157      -3.469   4.457  18.319  1.00  1.16           C  
ATOM   2410  CD1 PHE A 157      -4.845   4.378  18.479  1.00  1.16           C  
ATOM   2411  CD2 PHE A 157      -2.667   3.657  19.116  1.00  1.16           C  
ATOM   2412  CE1 PHE A 157      -5.391   3.517  19.400  1.00  1.16           C  
ATOM   2413  CE2 PHE A 157      -3.215   2.799  20.042  1.00  1.16           C  
ATOM   2414  CZ  PHE A 157      -4.573   2.722  20.181  1.00  1.16           C  
ATOM   2415  H   PHE A 157      -2.827   3.770  15.202  1.00  1.16           H  
ATOM   2416  HA  PHE A 157      -4.694   5.824  16.270  1.00  1.16           H  
ATOM   2417 1HB  PHE A 157      -1.873   4.987  17.028  1.00  1.16           H  
ATOM   2418 2HB  PHE A 157      -2.678   6.356  17.752  1.00  1.16           H  
ATOM   2419  HD1 PHE A 157      -5.492   5.002  17.862  1.00  1.16           H  
ATOM   2420  HD2 PHE A 157      -1.590   3.709  18.997  1.00  1.16           H  
ATOM   2421  HE1 PHE A 157      -6.468   3.468  19.507  1.00  1.16           H  
ATOM   2422  HE2 PHE A 157      -2.570   2.180  20.660  1.00  1.16           H  
ATOM   2423  HZ  PHE A 157      -5.000   2.040  20.909  1.00  1.16           H  
ATOM   2424  N   GLY A 158      -2.635   6.318  13.944  1.00  1.15           N  
ATOM   2425  CA  GLY A 158      -1.966   7.271  13.068  1.00  1.15           C  
ATOM   2426  C   GLY A 158      -0.460   7.466  13.340  1.00  1.15           C  
ATOM   2427  O   GLY A 158       0.089   8.495  12.945  1.00  1.15           O  
ATOM   2428  H   GLY A 158      -2.776   5.373  13.592  1.00  1.15           H  
ATOM   2429 1HA  GLY A 158      -2.099   6.939  12.037  1.00  1.15           H  
ATOM   2430 2HA  GLY A 158      -2.470   8.233  13.148  1.00  1.15           H  
ATOM   2431  N   LEU A 159       0.201   6.532  14.051  1.00  1.13           N  
ATOM   2432  CA  LEU A 159       1.636   6.688  14.355  1.00  1.13           C  
ATOM   2433  C   LEU A 159       2.515   5.748  13.526  1.00  1.13           C  
ATOM   2434  O   LEU A 159       2.494   4.546  13.748  1.00  1.13           O  
ATOM   2435  CB  LEU A 159       1.882   6.435  15.860  1.00  1.13           C  
ATOM   2436  CG  LEU A 159       3.326   6.534  16.398  1.00  1.13           C  
ATOM   2437  CD1 LEU A 159       3.918   7.871  16.095  1.00  1.13           C  
ATOM   2438  CD2 LEU A 159       3.272   6.408  17.921  1.00  1.13           C  
ATOM   2439  H   LEU A 159      -0.286   5.687  14.352  1.00  1.13           H  
ATOM   2440  HA  LEU A 159       1.916   7.711  14.159  1.00  1.13           H  
ATOM   2441 1HB  LEU A 159       1.293   7.089  16.444  1.00  1.13           H  
ATOM   2442 2HB  LEU A 159       1.539   5.422  16.072  1.00  1.13           H  
ATOM   2443  HG  LEU A 159       3.950   5.755  15.950  1.00  1.13           H  
ATOM   2444 1HD1 LEU A 159       4.928   7.924  16.508  1.00  1.13           H  
ATOM   2445 2HD1 LEU A 159       3.957   8.005  15.030  1.00  1.13           H  
ATOM   2446 3HD1 LEU A 159       3.308   8.645  16.539  1.00  1.13           H  
ATOM   2447 1HD2 LEU A 159       4.279   6.495  18.313  1.00  1.13           H  
ATOM   2448 2HD2 LEU A 159       2.653   7.211  18.334  1.00  1.13           H  
ATOM   2449 3HD2 LEU A 159       2.851   5.458  18.208  1.00  1.13           H  
ATOM   2450  N   PRO A 160       3.282   6.232  12.540  1.00  1.09           N  
ATOM   2451  CA  PRO A 160       4.148   5.405  11.739  1.00  1.09           C  
ATOM   2452  C   PRO A 160       5.168   4.703  12.635  1.00  1.09           C  
ATOM   2453  O   PRO A 160       5.720   5.335  13.536  1.00  1.09           O  
ATOM   2454  CB  PRO A 160       4.824   6.427  10.816  1.00  1.09           C  
ATOM   2455  CG  PRO A 160       3.847   7.574  10.751  1.00  1.09           C  
ATOM   2456  CD  PRO A 160       3.226   7.639  12.116  1.00  1.09           C  
ATOM   2457  HA  PRO A 160       3.511   4.709  11.179  1.00  1.09           H  
ATOM   2458 1HB  PRO A 160       5.797   6.721  11.231  1.00  1.09           H  
ATOM   2459 2HB  PRO A 160       5.025   5.976   9.842  1.00  1.09           H  
ATOM   2460 1HG  PRO A 160       4.350   8.507  10.455  1.00  1.09           H  
ATOM   2461 2HG  PRO A 160       3.090   7.367   9.991  1.00  1.09           H  
ATOM   2462 1HD  PRO A 160       3.801   8.278  12.772  1.00  1.09           H  
ATOM   2463 2HD  PRO A 160       2.205   7.981  11.986  1.00  1.09           H  
ATOM   2464  N   PRO A 161       5.553   3.451  12.336  1.00  1.04           N  
ATOM   2465  CA  PRO A 161       6.559   2.683  13.055  1.00  1.04           C  
ATOM   2466  C   PRO A 161       7.918   3.350  12.903  1.00  1.04           C  
ATOM   2467  O   PRO A 161       8.800   3.212  13.742  1.00  1.04           O  
ATOM   2468  CB  PRO A 161       6.500   1.321  12.361  1.00  1.04           C  
ATOM   2469  CG  PRO A 161       5.953   1.612  10.983  1.00  1.04           C  
ATOM   2470  CD  PRO A 161       4.980   2.756  11.173  1.00  1.04           C  
ATOM   2471  HA  PRO A 161       6.276   2.604  14.112  1.00  1.04           H  
ATOM   2472 1HB  PRO A 161       7.501   0.862  12.332  1.00  1.04           H  
ATOM   2473 2HB  PRO A 161       5.855   0.637  12.921  1.00  1.04           H  
ATOM   2474 1HG  PRO A 161       6.785   1.862  10.304  1.00  1.04           H  
ATOM   2475 2HG  PRO A 161       5.484   0.701  10.575  1.00  1.04           H  
ATOM   2476 1HD  PRO A 161       5.007   3.383  10.269  1.00  1.04           H  
ATOM   2477 2HD  PRO A 161       3.968   2.381  11.407  1.00  1.04           H  
ATOM   2478  N   GLU A 162       8.045   4.171  11.861  1.00  0.97           N  
ATOM   2479  CA  GLU A 162       9.271   4.888  11.548  1.00  0.97           C  
ATOM   2480  C   GLU A 162       9.601   5.949  12.593  1.00  0.97           C  
ATOM   2481  O   GLU A 162      10.739   6.431  12.664  1.00  0.97           O  
ATOM   2482  CB  GLU A 162       9.179   5.505  10.151  1.00  0.97           C  
ATOM   2483  CG  GLU A 162       9.134   4.474   9.014  1.00  0.97           C  
ATOM   2484  CD  GLU A 162       9.074   5.096   7.640  1.00  0.97           C  
ATOM   2485  OE1 GLU A 162       9.018   6.301   7.552  1.00  0.97           O  
ATOM   2486  OE2 GLU A 162       9.069   4.364   6.677  1.00  0.97           O  
ATOM   2487  H   GLU A 162       7.274   4.269  11.223  1.00  0.97           H  
ATOM   2488  HA  GLU A 162      10.091   4.174  11.545  1.00  0.97           H  
ATOM   2489 1HB  GLU A 162       8.280   6.120  10.084  1.00  0.97           H  
ATOM   2490 2HB  GLU A 162      10.037   6.152   9.984  1.00  0.97           H  
ATOM   2491 1HG  GLU A 162      10.017   3.837   9.076  1.00  0.97           H  
ATOM   2492 2HG  GLU A 162       8.258   3.839   9.158  1.00  0.97           H  
ATOM   2493  N   ARG A 163       8.599   6.363  13.376  1.00  0.91           N  
ATOM   2494  CA  ARG A 163       8.826   7.367  14.399  1.00  0.91           C  
ATOM   2495  C   ARG A 163       9.106   6.704  15.740  1.00  0.91           C  
ATOM   2496  O   ARG A 163       9.193   7.395  16.753  1.00  0.91           O  
ATOM   2497  CB  ARG A 163       7.638   8.300  14.548  1.00  0.91           C  
ATOM   2498  CG  ARG A 163       7.337   9.112  13.312  1.00  0.91           C  
ATOM   2499  CD  ARG A 163       6.221  10.076  13.504  1.00  0.91           C  
ATOM   2500  NE  ARG A 163       5.862  10.705  12.239  1.00  0.91           N  
ATOM   2501  CZ  ARG A 163       4.824  11.545  12.047  1.00  0.91           C  
ATOM   2502  NH1 ARG A 163       4.044  11.887  13.045  1.00  0.91           N  
ATOM   2503  NH2 ARG A 163       4.587  12.018  10.835  1.00  0.91           N  
ATOM   2504  H   ARG A 163       7.668   5.948  13.295  1.00  0.91           H  
ATOM   2505  HA  ARG A 163       9.686   7.962  14.111  1.00  0.91           H  
ATOM   2506 1HB  ARG A 163       6.750   7.715  14.792  1.00  0.91           H  
ATOM   2507 2HB  ARG A 163       7.817   8.998  15.372  1.00  0.91           H  
ATOM   2508 1HG  ARG A 163       8.229   9.670  13.028  1.00  0.91           H  
ATOM   2509 2HG  ARG A 163       7.060   8.434  12.505  1.00  0.91           H  
ATOM   2510 1HD  ARG A 163       5.354   9.573  13.899  1.00  0.91           H  
ATOM   2511 2HD  ARG A 163       6.530  10.863  14.203  1.00  0.91           H  
ATOM   2512  HE  ARG A 163       6.427  10.482  11.432  1.00  0.91           H  
ATOM   2513 1HH1 ARG A 163       4.228  11.550  13.985  1.00  0.91           H  
ATOM   2514 2HH1 ARG A 163       3.273  12.520  12.889  1.00  0.91           H  
ATOM   2515 1HH2 ARG A 163       5.185  11.758  10.059  1.00  0.91           H  
ATOM   2516 2HH2 ARG A 163       3.798  12.631  10.671  1.00  0.91           H  
ATOM   2517  N   ILE A 164       9.200   5.369  15.747  1.00  0.86           N  
ATOM   2518  CA  ILE A 164       9.417   4.597  16.960  1.00  0.86           C  
ATOM   2519  C   ILE A 164      10.738   3.852  16.995  1.00  0.86           C  
ATOM   2520  O   ILE A 164      11.122   3.182  16.031  1.00  0.86           O  
ATOM   2521  CB  ILE A 164       8.259   3.620  17.177  1.00  0.86           C  
ATOM   2522  CG1 ILE A 164       7.031   4.404  17.398  1.00  0.86           C  
ATOM   2523  CG2 ILE A 164       8.534   2.657  18.357  1.00  0.86           C  
ATOM   2524  CD1 ILE A 164       5.870   3.618  17.368  1.00  0.86           C  
ATOM   2525  H   ILE A 164       9.116   4.840  14.880  1.00  0.86           H  
ATOM   2526  HA  ILE A 164       9.411   5.289  17.793  1.00  0.86           H  
ATOM   2527  HB  ILE A 164       8.102   3.068  16.272  1.00  0.86           H  
ATOM   2528 1HG1 ILE A 164       7.102   4.870  18.349  1.00  0.86           H  
ATOM   2529 2HG1 ILE A 164       6.931   5.170  16.633  1.00  0.86           H  
ATOM   2530 1HG2 ILE A 164       7.693   1.985  18.480  1.00  0.86           H  
ATOM   2531 2HG2 ILE A 164       9.430   2.076  18.154  1.00  0.86           H  
ATOM   2532 3HG2 ILE A 164       8.678   3.237  19.274  1.00  0.86           H  
ATOM   2533 1HD1 ILE A 164       5.020   4.240  17.543  1.00  0.86           H  
ATOM   2534 2HD1 ILE A 164       5.812   3.179  16.397  1.00  0.86           H  
ATOM   2535 3HD1 ILE A 164       5.922   2.850  18.128  1.00  0.86           H  
ATOM   2536  N   VAL A 165      11.427   3.995  18.122  1.00  0.84           N  
ATOM   2537  CA  VAL A 165      12.699   3.352  18.354  1.00  0.84           C  
ATOM   2538  C   VAL A 165      12.524   2.318  19.467  1.00  0.84           C  
ATOM   2539  O   VAL A 165      12.031   2.641  20.552  1.00  0.84           O  
ATOM   2540  CB  VAL A 165      13.750   4.374  18.799  1.00  0.84           C  
ATOM   2541  CG1 VAL A 165      15.090   3.650  18.994  1.00  0.84           C  
ATOM   2542  CG2 VAL A 165      13.824   5.539  17.825  1.00  0.84           C  
ATOM   2543  H   VAL A 165      11.029   4.577  18.851  1.00  0.84           H  
ATOM   2544  HA  VAL A 165      13.019   2.862  17.450  1.00  0.84           H  
ATOM   2545  HB  VAL A 165      13.458   4.761  19.758  1.00  0.84           H  
ATOM   2546 1HG1 VAL A 165      15.837   4.340  19.343  1.00  0.84           H  
ATOM   2547 2HG1 VAL A 165      14.974   2.852  19.724  1.00  0.84           H  
ATOM   2548 3HG1 VAL A 165      15.414   3.223  18.043  1.00  0.84           H  
ATOM   2549 1HG2 VAL A 165      14.544   6.254  18.176  1.00  0.84           H  
ATOM   2550 2HG2 VAL A 165      14.116   5.208  16.868  1.00  0.84           H  
ATOM   2551 3HG2 VAL A 165      12.848   6.018  17.762  1.00  0.84           H  
ATOM   2552  N   ILE A 166      12.910   1.079  19.208  1.00  0.85           N  
ATOM   2553  CA  ILE A 166      12.756   0.022  20.192  1.00  0.85           C  
ATOM   2554  C   ILE A 166      14.054  -0.345  20.881  1.00  0.85           C  
ATOM   2555  O   ILE A 166      14.994  -0.840  20.261  1.00  0.85           O  
ATOM   2556  CB  ILE A 166      12.140  -1.213  19.531  1.00  0.85           C  
ATOM   2557  CG1 ILE A 166      10.730  -0.840  18.986  1.00  0.85           C  
ATOM   2558  CG2 ILE A 166      12.116  -2.365  20.486  1.00  0.85           C  
ATOM   2559  CD1 ILE A 166      10.083  -1.901  18.151  1.00  0.85           C  
ATOM   2560  H   ILE A 166      13.297   0.869  18.297  1.00  0.85           H  
ATOM   2561  HA  ILE A 166      12.063   0.367  20.960  1.00  0.85           H  
ATOM   2562  HB  ILE A 166      12.746  -1.491  18.662  1.00  0.85           H  
ATOM   2563 1HG1 ILE A 166      10.079  -0.612  19.828  1.00  0.85           H  
ATOM   2564 2HG1 ILE A 166      10.823   0.052  18.366  1.00  0.85           H  
ATOM   2565 1HG2 ILE A 166      11.687  -3.242  20.006  1.00  0.85           H  
ATOM   2566 2HG2 ILE A 166      13.131  -2.585  20.813  1.00  0.85           H  
ATOM   2567 3HG2 ILE A 166      11.522  -2.080  21.329  1.00  0.85           H  
ATOM   2568 1HD1 ILE A 166       9.111  -1.557  17.806  1.00  0.85           H  
ATOM   2569 2HD1 ILE A 166      10.713  -2.114  17.293  1.00  0.85           H  
ATOM   2570 3HD1 ILE A 166       9.957  -2.801  18.745  1.00  0.85           H  
ATOM   2571  N   GLU A 167      14.077  -0.123  22.186  1.00  0.89           N  
ATOM   2572  CA  GLU A 167      15.240  -0.369  23.014  1.00  0.89           C  
ATOM   2573  C   GLU A 167      15.281  -1.777  23.554  1.00  0.89           C  
ATOM   2574  O   GLU A 167      14.367  -2.246  24.253  1.00  0.89           O  
ATOM   2575  CB  GLU A 167      15.270   0.625  24.174  1.00  0.89           C  
ATOM   2576  CG  GLU A 167      16.406   0.498  25.132  1.00  0.89           C  
ATOM   2577  CD  GLU A 167      16.230   1.479  26.252  1.00  0.89           C  
ATOM   2578  OE1 GLU A 167      15.167   2.028  26.358  1.00  0.89           O  
ATOM   2579  OE2 GLU A 167      17.160   1.750  26.958  1.00  0.89           O  
ATOM   2580  H   GLU A 167      13.249   0.267  22.629  1.00  0.89           H  
ATOM   2581  HA  GLU A 167      16.127  -0.226  22.408  1.00  0.89           H  
ATOM   2582 1HB  GLU A 167      15.314   1.634  23.762  1.00  0.89           H  
ATOM   2583 2HB  GLU A 167      14.371   0.565  24.728  1.00  0.89           H  
ATOM   2584 1HG  GLU A 167      16.413  -0.515  25.545  1.00  0.89           H  
ATOM   2585 2HG  GLU A 167      17.349   0.654  24.613  1.00  0.89           H  
ATOM   2586  N   LEU A 168      16.368  -2.453  23.231  1.00  0.97           N  
ATOM   2587  CA  LEU A 168      16.562  -3.800  23.688  1.00  0.97           C  
ATOM   2588  C   LEU A 168      17.567  -3.768  24.875  1.00  0.97           C  
ATOM   2589  O   LEU A 168      18.612  -3.120  24.768  1.00  0.97           O  
ATOM   2590  CB  LEU A 168      17.020  -4.626  22.485  1.00  0.97           C  
ATOM   2591  CG  LEU A 168      15.986  -4.534  21.290  1.00  0.97           C  
ATOM   2592  CD1 LEU A 168      16.443  -5.334  20.091  1.00  0.97           C  
ATOM   2593  CD2 LEU A 168      14.659  -5.024  21.760  1.00  0.97           C  
ATOM   2594  H   LEU A 168      17.064  -2.011  22.625  1.00  0.97           H  
ATOM   2595  HA  LEU A 168      15.600  -4.196  23.965  1.00  0.97           H  
ATOM   2596 1HB  LEU A 168      17.988  -4.253  22.136  1.00  0.97           H  
ATOM   2597 2HB  LEU A 168      17.123  -5.671  22.781  1.00  0.97           H  
ATOM   2598  HG  LEU A 168      15.897  -3.488  20.980  1.00  0.97           H  
ATOM   2599 1HD1 LEU A 168      15.713  -5.239  19.287  1.00  0.97           H  
ATOM   2600 2HD1 LEU A 168      17.402  -4.951  19.749  1.00  0.97           H  
ATOM   2601 3HD1 LEU A 168      16.542  -6.376  20.366  1.00  0.97           H  
ATOM   2602 1HD2 LEU A 168      13.941  -4.937  20.961  1.00  0.97           H  
ATOM   2603 2HD2 LEU A 168      14.758  -6.051  22.047  1.00  0.97           H  
ATOM   2604 3HD2 LEU A 168      14.318  -4.436  22.613  1.00  0.97           H  
ATOM   2605  N   PRO A 169      17.268  -4.430  26.015  1.00  1.08           N  
ATOM   2606  CA  PRO A 169      18.091  -4.549  27.210  1.00  1.08           C  
ATOM   2607  C   PRO A 169      19.412  -5.210  26.921  1.00  1.08           C  
ATOM   2608  O   PRO A 169      19.507  -6.078  26.052  1.00  1.08           O  
ATOM   2609  CB  PRO A 169      17.243  -5.436  28.129  1.00  1.08           C  
ATOM   2610  CG  PRO A 169      15.853  -5.222  27.674  1.00  1.08           C  
ATOM   2611  CD  PRO A 169      15.945  -5.010  26.190  1.00  1.08           C  
ATOM   2612  HA  PRO A 169      18.243  -3.554  27.647  1.00  1.08           H  
ATOM   2613 1HB  PRO A 169      17.560  -6.486  28.041  1.00  1.08           H  
ATOM   2614 2HB  PRO A 169      17.397  -5.144  29.178  1.00  1.08           H  
ATOM   2615 1HG  PRO A 169      15.239  -6.094  27.917  1.00  1.08           H  
ATOM   2616 2HG  PRO A 169      15.399  -4.365  28.189  1.00  1.08           H  
ATOM   2617 1HD  PRO A 169      15.859  -5.945  25.656  1.00  1.08           H  
ATOM   2618 2HD  PRO A 169      15.153  -4.288  25.960  1.00  1.08           H  
ATOM   2619  N   ALA A 170      20.401  -4.891  27.743  1.00  1.22           N  
ATOM   2620  CA  ALA A 170      21.744  -5.437  27.602  1.00  1.22           C  
ATOM   2621  C   ALA A 170      21.737  -6.958  27.571  1.00  1.22           C  
ATOM   2622  O   ALA A 170      22.539  -7.576  26.872  1.00  1.22           O  
ATOM   2623  CB  ALA A 170      22.594  -4.963  28.763  1.00  1.22           C  
ATOM   2624  H   ALA A 170      20.244  -4.188  28.452  1.00  1.22           H  
ATOM   2625  HA  ALA A 170      22.162  -5.066  26.668  1.00  1.22           H  
ATOM   2626 1HB  ALA A 170      23.605  -5.341  28.653  1.00  1.22           H  
ATOM   2627 2HB  ALA A 170      22.604  -3.880  28.768  1.00  1.22           H  
ATOM   2628 3HB  ALA A 170      22.173  -5.326  29.697  1.00  1.22           H  
ATOM   2629  N   ALA A 171      20.838  -7.569  28.338  1.00  1.38           N  
ATOM   2630  CA  ALA A 171      20.719  -9.020  28.381  1.00  1.38           C  
ATOM   2631  C   ALA A 171      20.378  -9.605  27.008  1.00  1.38           C  
ATOM   2632  O   ALA A 171      20.793 -10.715  26.671  1.00  1.38           O  
ATOM   2633  CB  ALA A 171      19.665  -9.419  29.380  1.00  1.38           C  
ATOM   2634  H   ALA A 171      20.208  -7.008  28.893  1.00  1.38           H  
ATOM   2635  HA  ALA A 171      21.683  -9.427  28.691  1.00  1.38           H  
ATOM   2636 1HB  ALA A 171      19.599 -10.506  29.429  1.00  1.38           H  
ATOM   2637 2HB  ALA A 171      19.918  -9.030  30.362  1.00  1.38           H  
ATOM   2638 3HB  ALA A 171      18.699  -9.016  29.072  1.00  1.38           H  
ATOM   2639  N   ALA A 172      19.578  -8.871  26.223  1.00  1.55           N  
ATOM   2640  CA  ALA A 172      19.179  -9.328  24.902  1.00  1.55           C  
ATOM   2641  C   ALA A 172      20.305  -9.048  23.939  1.00  1.55           C  
ATOM   2642  O   ALA A 172      20.659  -9.878  23.105  1.00  1.55           O  
ATOM   2643  CB  ALA A 172      17.912  -8.619  24.438  1.00  1.55           C  
ATOM   2644  H   ALA A 172      19.296  -7.943  26.517  1.00  1.55           H  
ATOM   2645  HA  ALA A 172      19.010 -10.403  24.939  1.00  1.55           H  
ATOM   2646 1HB  ALA A 172      17.636  -8.969  23.445  1.00  1.55           H  
ATOM   2647 2HB  ALA A 172      17.105  -8.828  25.139  1.00  1.55           H  
ATOM   2648 3HB  ALA A 172      18.092  -7.542  24.403  1.00  1.55           H  
ATOM   2649  N   VAL A 173      20.934  -7.890  24.126  1.00  1.72           N  
ATOM   2650  CA  VAL A 173      22.002  -7.437  23.252  1.00  1.72           C  
ATOM   2651  C   VAL A 173      23.184  -8.388  23.298  1.00  1.72           C  
ATOM   2652  O   VAL A 173      23.812  -8.684  22.281  1.00  1.72           O  
ATOM   2653  CB  VAL A 173      22.452  -6.014  23.609  1.00  1.72           C  
ATOM   2654  CG1 VAL A 173      23.663  -5.637  22.801  1.00  1.72           C  
ATOM   2655  CG2 VAL A 173      21.311  -5.009  23.352  1.00  1.72           C  
ATOM   2656  H   VAL A 173      20.607  -7.273  24.870  1.00  1.72           H  
ATOM   2657  HA  VAL A 173      21.617  -7.431  22.258  1.00  1.72           H  
ATOM   2658  HB  VAL A 173      22.727  -5.991  24.652  1.00  1.72           H  
ATOM   2659 1HG1 VAL A 173      23.938  -4.655  23.080  1.00  1.72           H  
ATOM   2660 2HG1 VAL A 173      24.479  -6.332  22.998  1.00  1.72           H  
ATOM   2661 3HG1 VAL A 173      23.433  -5.641  21.751  1.00  1.72           H  
ATOM   2662 1HG2 VAL A 173      21.643  -4.010  23.634  1.00  1.72           H  
ATOM   2663 2HG2 VAL A 173      21.039  -5.016  22.295  1.00  1.72           H  
ATOM   2664 3HG2 VAL A 173      20.445  -5.276  23.945  1.00  1.72           H  
ATOM   2665  N   ALA A 174      23.469  -8.878  24.497  1.00  1.87           N  
ATOM   2666  CA  ALA A 174      24.554  -9.804  24.771  1.00  1.87           C  
ATOM   2667  C   ALA A 174      24.479 -11.085  23.938  1.00  1.87           C  
ATOM   2668  O   ALA A 174      25.509 -11.712  23.681  1.00  1.87           O  
ATOM   2669  CB  ALA A 174      24.532 -10.180  26.240  1.00  1.87           C  
ATOM   2670  H   ALA A 174      22.912  -8.560  25.288  1.00  1.87           H  
ATOM   2671  HA  ALA A 174      25.489  -9.301  24.533  1.00  1.87           H  
ATOM   2672 1HB  ALA A 174      25.364 -10.845  26.463  1.00  1.87           H  
ATOM   2673 2HB  ALA A 174      24.606  -9.285  26.836  1.00  1.87           H  
ATOM   2674 3HB  ALA A 174      23.590 -10.683  26.466  1.00  1.87           H  
ATOM   2675  N   HIS A 175      23.276 -11.534  23.571  1.00  1.96           N  
ATOM   2676  CA  HIS A 175      23.176 -12.763  22.801  1.00  1.96           C  
ATOM   2677  C   HIS A 175      23.074 -12.361  21.338  1.00  1.96           C  
ATOM   2678  O   HIS A 175      21.995 -12.025  20.844  1.00  1.96           O  
ATOM   2679  CB  HIS A 175      21.972 -13.591  23.226  1.00  1.96           C  
ATOM   2680  CG  HIS A 175      21.935 -14.975  22.607  1.00  1.96           C  
ATOM   2681  ND1 HIS A 175      21.306 -15.262  21.402  1.00  1.96           N  
ATOM   2682  CD2 HIS A 175      22.430 -16.150  23.064  1.00  1.96           C  
ATOM   2683  CE1 HIS A 175      21.417 -16.565  21.162  1.00  1.96           C  
ATOM   2684  NE2 HIS A 175      22.096 -17.118  22.152  1.00  1.96           N  
ATOM   2685  H   HIS A 175      22.435 -10.987  23.749  1.00  1.96           H  
ATOM   2686  HA  HIS A 175      24.071 -13.369  22.928  1.00  1.96           H  
ATOM   2687 1HB  HIS A 175      21.983 -13.706  24.310  1.00  1.96           H  
ATOM   2688 2HB  HIS A 175      21.060 -13.058  22.970  1.00  1.96           H  
ATOM   2689  HD2 HIS A 175      22.982 -16.301  23.992  1.00  1.96           H  
ATOM   2690  HE1 HIS A 175      21.016 -17.097  20.304  1.00  1.96           H  
ATOM   2691  HE2 HIS A 175      22.331 -18.099  22.236  1.00  1.96           H  
ATOM   2692  N   LYS A 176      24.193 -12.423  20.625  1.00  1.99           N  
ATOM   2693  CA  LYS A 176      24.255 -11.875  19.274  1.00  1.99           C  
ATOM   2694  C   LYS A 176      23.212 -12.439  18.293  1.00  1.99           C  
ATOM   2695  O   LYS A 176      22.660 -11.683  17.486  1.00  1.99           O  
ATOM   2696  CB  LYS A 176      25.650 -12.127  18.700  1.00  1.99           C  
ATOM   2697  CG  LYS A 176      26.794 -11.276  19.274  1.00  1.99           C  
ATOM   2698  CD  LYS A 176      28.157 -11.759  18.734  1.00  1.99           C  
ATOM   2699  CE  LYS A 176      28.229 -11.578  17.222  1.00  1.99           C  
ATOM   2700  NZ  LYS A 176      29.552 -11.958  16.625  1.00  1.99           N  
ATOM   2701  H   LYS A 176      25.037 -12.762  21.071  1.00  1.99           H  
ATOM   2702  HA  LYS A 176      24.094 -10.797  19.346  1.00  1.99           H  
ATOM   2703 1HB  LYS A 176      25.911 -13.178  18.823  1.00  1.99           H  
ATOM   2704 2HB  LYS A 176      25.623 -11.926  17.658  1.00  1.99           H  
ATOM   2705 1HG  LYS A 176      26.662 -10.241  18.985  1.00  1.99           H  
ATOM   2706 2HG  LYS A 176      26.788 -11.336  20.365  1.00  1.99           H  
ATOM   2707 1HD  LYS A 176      28.955 -11.190  19.195  1.00  1.99           H  
ATOM   2708 2HD  LYS A 176      28.297 -12.812  18.974  1.00  1.99           H  
ATOM   2709 1HE  LYS A 176      27.480 -12.199  16.783  1.00  1.99           H  
ATOM   2710 2HE  LYS A 176      28.012 -10.543  16.983  1.00  1.99           H  
ATOM   2711 1HZ  LYS A 176      29.508 -11.810  15.597  1.00  1.99           H  
ATOM   2712 2HZ  LYS A 176      30.296 -11.392  17.008  1.00  1.99           H  
ATOM   2713 3HZ  LYS A 176      29.743 -12.925  16.816  1.00  1.99           H  
ATOM   2714  N   THR A 177      22.921 -13.743  18.351  1.00  1.95           N  
ATOM   2715  CA  THR A 177      21.945 -14.302  17.414  1.00  1.95           C  
ATOM   2716  C   THR A 177      20.529 -13.806  17.694  1.00  1.95           C  
ATOM   2717  O   THR A 177      19.836 -13.357  16.774  1.00  1.95           O  
ATOM   2718  CB  THR A 177      21.987 -15.835  17.392  1.00  1.95           C  
ATOM   2719  OG1 THR A 177      23.287 -16.280  16.962  1.00  1.95           O  
ATOM   2720  CG2 THR A 177      20.934 -16.361  16.444  1.00  1.95           C  
ATOM   2721  H   THR A 177      23.371 -14.331  19.037  1.00  1.95           H  
ATOM   2722  HA  THR A 177      22.193 -13.960  16.422  1.00  1.95           H  
ATOM   2723  HB  THR A 177      21.801 -16.210  18.374  1.00  1.95           H  
ATOM   2724  HG1 THR A 177      23.297 -17.242  16.914  1.00  1.95           H  
ATOM   2725 1HG2 THR A 177      20.964 -17.449  16.432  1.00  1.95           H  
ATOM   2726 2HG2 THR A 177      19.950 -16.027  16.776  1.00  1.95           H  
ATOM   2727 3HG2 THR A 177      21.127 -15.980  15.441  1.00  1.95           H  
ATOM   2728  N   PHE A 178      20.104 -13.857  18.960  1.00  1.84           N  
ATOM   2729  CA  PHE A 178      18.791 -13.365  19.354  1.00  1.84           C  
ATOM   2730  C   PHE A 178      18.656 -11.888  19.030  1.00  1.84           C  
ATOM   2731  O   PHE A 178      17.660 -11.471  18.434  1.00  1.84           O  
ATOM   2732  CB  PHE A 178      18.554 -13.672  20.819  1.00  1.84           C  
ATOM   2733  CG  PHE A 178      17.336 -13.159  21.450  1.00  1.84           C  
ATOM   2734  CD1 PHE A 178      16.104 -13.702  21.152  1.00  1.84           C  
ATOM   2735  CD2 PHE A 178      17.427 -12.181  22.428  1.00  1.84           C  
ATOM   2736  CE1 PHE A 178      14.987 -13.263  21.795  1.00  1.84           C  
ATOM   2737  CE2 PHE A 178      16.306 -11.762  23.077  1.00  1.84           C  
ATOM   2738  CZ  PHE A 178      15.099 -12.304  22.749  1.00  1.84           C  
ATOM   2739  H   PHE A 178      20.696 -14.250  19.696  1.00  1.84           H  
ATOM   2740  HA  PHE A 178      18.038 -13.904  18.778  1.00  1.84           H  
ATOM   2741 1HB  PHE A 178      18.566 -14.750  20.957  1.00  1.84           H  
ATOM   2742 2HB  PHE A 178      19.391 -13.274  21.379  1.00  1.84           H  
ATOM   2743  HD1 PHE A 178      16.033 -14.485  20.397  1.00  1.84           H  
ATOM   2744  HD2 PHE A 178      18.410 -11.762  22.680  1.00  1.84           H  
ATOM   2745  HE1 PHE A 178      14.008 -13.685  21.558  1.00  1.84           H  
ATOM   2746  HE2 PHE A 178      16.362 -11.003  23.853  1.00  1.84           H  
ATOM   2747  HZ  PHE A 178      14.232 -11.983  23.257  1.00  1.84           H  
ATOM   2748  N   LEU A 179      19.650 -11.085  19.416  1.00  1.70           N  
ATOM   2749  CA  LEU A 179      19.591  -9.666  19.121  1.00  1.70           C  
ATOM   2750  C   LEU A 179      19.426  -9.433  17.630  1.00  1.70           C  
ATOM   2751  O   LEU A 179      18.621  -8.596  17.217  1.00  1.70           O  
ATOM   2752  CB  LEU A 179      20.847  -8.943  19.525  1.00  1.70           C  
ATOM   2753  CG  LEU A 179      20.786  -7.464  19.210  1.00  1.70           C  
ATOM   2754  CD1 LEU A 179      19.686  -6.803  20.059  1.00  1.70           C  
ATOM   2755  CD2 LEU A 179      22.099  -6.892  19.393  1.00  1.70           C  
ATOM   2756  H   LEU A 179      20.462 -11.464  19.907  1.00  1.70           H  
ATOM   2757  HA  LEU A 179      18.742  -9.238  19.646  1.00  1.70           H  
ATOM   2758 1HB  LEU A 179      21.012  -9.081  20.593  1.00  1.70           H  
ATOM   2759 2HB  LEU A 179      21.694  -9.377  18.988  1.00  1.70           H  
ATOM   2760  HG  LEU A 179      20.506  -7.325  18.166  1.00  1.70           H  
ATOM   2761 1HD1 LEU A 179      19.640  -5.737  19.809  1.00  1.70           H  
ATOM   2762 2HD1 LEU A 179      18.736  -7.276  19.836  1.00  1.70           H  
ATOM   2763 3HD1 LEU A 179      19.883  -6.906  21.105  1.00  1.70           H  
ATOM   2764 1HD2 LEU A 179      22.075  -5.824  19.144  1.00  1.70           H  
ATOM   2765 2HD2 LEU A 179      22.432  -7.015  20.373  1.00  1.70           H  
ATOM   2766 3HD2 LEU A 179      22.766  -7.419  18.733  1.00  1.70           H  
ATOM   2767  N   GLY A 180      20.217 -10.147  16.819  1.00  1.57           N  
ATOM   2768  CA  GLY A 180      20.154 -10.043  15.370  1.00  1.57           C  
ATOM   2769  C   GLY A 180      18.735 -10.298  14.895  1.00  1.57           C  
ATOM   2770  O   GLY A 180      18.146  -9.473  14.188  1.00  1.57           O  
ATOM   2771  H   GLY A 180      20.895 -10.801  17.210  1.00  1.57           H  
ATOM   2772 1HA  GLY A 180      20.476  -9.062  15.047  1.00  1.57           H  
ATOM   2773 2HA  GLY A 180      20.836 -10.770  14.927  1.00  1.57           H  
ATOM   2774  N   TYR A 181      18.160 -11.425  15.311  1.00  1.45           N  
ATOM   2775  CA  TYR A 181      16.799 -11.769  14.931  1.00  1.45           C  
ATOM   2776  C   TYR A 181      15.826 -10.651  15.293  1.00  1.45           C  
ATOM   2777  O   TYR A 181      15.012 -10.227  14.459  1.00  1.45           O  
ATOM   2778  CB  TYR A 181      16.348 -13.071  15.592  1.00  1.45           C  
ATOM   2779  CG  TYR A 181      14.913 -13.411  15.261  1.00  1.45           C  
ATOM   2780  CD1 TYR A 181      14.621 -13.998  14.040  1.00  1.45           C  
ATOM   2781  CD2 TYR A 181      13.887 -13.122  16.159  1.00  1.45           C  
ATOM   2782  CE1 TYR A 181      13.319 -14.290  13.706  1.00  1.45           C  
ATOM   2783  CE2 TYR A 181      12.577 -13.418  15.818  1.00  1.45           C  
ATOM   2784  CZ  TYR A 181      12.299 -13.998  14.590  1.00  1.45           C  
ATOM   2785  OH  TYR A 181      11.014 -14.283  14.232  1.00  1.45           O  
ATOM   2786  H   TYR A 181      18.691 -12.067  15.907  1.00  1.45           H  
ATOM   2787  HA  TYR A 181      16.769 -11.894  13.847  1.00  1.45           H  
ATOM   2788 1HB  TYR A 181      16.990 -13.893  15.273  1.00  1.45           H  
ATOM   2789 2HB  TYR A 181      16.441 -12.982  16.676  1.00  1.45           H  
ATOM   2790  HD1 TYR A 181      15.424 -14.220  13.338  1.00  1.45           H  
ATOM   2791  HD2 TYR A 181      14.115 -12.657  17.121  1.00  1.45           H  
ATOM   2792  HE1 TYR A 181      13.092 -14.745  12.742  1.00  1.45           H  
ATOM   2793  HE2 TYR A 181      11.766 -13.190  16.510  1.00  1.45           H  
ATOM   2794  HH  TYR A 181      11.002 -14.646  13.345  1.00  1.45           H  
ATOM   2795  N   LEU A 182      15.887 -10.186  16.546  1.00  1.35           N  
ATOM   2796  CA  LEU A 182      14.974  -9.149  16.996  1.00  1.35           C  
ATOM   2797  C   LEU A 182      15.138  -7.853  16.237  1.00  1.35           C  
ATOM   2798  O   LEU A 182      14.155  -7.245  15.815  1.00  1.35           O  
ATOM   2799  CB  LEU A 182      15.245  -8.784  18.449  1.00  1.35           C  
ATOM   2800  CG  LEU A 182      14.934  -9.754  19.536  1.00  1.35           C  
ATOM   2801  CD1 LEU A 182      15.501  -9.163  20.795  1.00  1.35           C  
ATOM   2802  CD2 LEU A 182      13.439  -9.961  19.636  1.00  1.35           C  
ATOM   2803  H   LEU A 182      16.583 -10.565  17.192  1.00  1.35           H  
ATOM   2804  HA  LEU A 182      13.952  -9.511  16.872  1.00  1.35           H  
ATOM   2805 1HB  LEU A 182      16.310  -8.568  18.533  1.00  1.35           H  
ATOM   2806 2HB  LEU A 182      14.710  -7.870  18.671  1.00  1.35           H  
ATOM   2807  HG  LEU A 182      15.417 -10.715  19.353  1.00  1.35           H  
ATOM   2808 1HD1 LEU A 182      15.300  -9.797  21.609  1.00  1.35           H  
ATOM   2809 2HD1 LEU A 182      16.573  -9.037  20.687  1.00  1.35           H  
ATOM   2810 3HD1 LEU A 182      15.046  -8.206  20.969  1.00  1.35           H  
ATOM   2811 1HD2 LEU A 182      13.220 -10.653  20.457  1.00  1.35           H  
ATOM   2812 2HD2 LEU A 182      12.949  -9.011  19.820  1.00  1.35           H  
ATOM   2813 3HD2 LEU A 182      13.070 -10.380  18.700  1.00  1.35           H  
ATOM   2814  N   THR A 183      16.391  -7.460  16.010  1.00  1.28           N  
ATOM   2815  CA  THR A 183      16.689  -6.195  15.376  1.00  1.28           C  
ATOM   2816  C   THR A 183      16.148  -6.179  13.980  1.00  1.28           C  
ATOM   2817  O   THR A 183      15.440  -5.249  13.588  1.00  1.28           O  
ATOM   2818  CB  THR A 183      18.204  -5.965  15.300  1.00  1.28           C  
ATOM   2819  OG1 THR A 183      18.738  -5.954  16.618  1.00  1.28           O  
ATOM   2820  CG2 THR A 183      18.499  -4.631  14.594  1.00  1.28           C  
ATOM   2821  H   THR A 183      17.164  -8.029  16.343  1.00  1.28           H  
ATOM   2822  HA  THR A 183      16.223  -5.399  15.949  1.00  1.28           H  
ATOM   2823  HB  THR A 183      18.670  -6.783  14.743  1.00  1.28           H  
ATOM   2824  HG1 THR A 183      18.631  -6.864  16.980  1.00  1.28           H  
ATOM   2825 1HG2 THR A 183      19.563  -4.455  14.530  1.00  1.28           H  
ATOM   2826 2HG2 THR A 183      18.084  -4.675  13.594  1.00  1.28           H  
ATOM   2827 3HG2 THR A 183      18.041  -3.819  15.137  1.00  1.28           H  
ATOM   2828  N   LYS A 184      16.434  -7.245  13.241  1.00  1.23           N  
ATOM   2829  CA  LYS A 184      15.993  -7.330  11.873  1.00  1.23           C  
ATOM   2830  C   LYS A 184      14.482  -7.391  11.825  1.00  1.23           C  
ATOM   2831  O   LYS A 184      13.868  -6.729  10.990  1.00  1.23           O  
ATOM   2832  CB  LYS A 184      16.620  -8.551  11.208  1.00  1.23           C  
ATOM   2833  CG  LYS A 184      18.122  -8.400  10.990  1.00  1.23           C  
ATOM   2834  CD  LYS A 184      18.746  -9.639  10.379  1.00  1.23           C  
ATOM   2835  CE  LYS A 184      20.257  -9.466  10.227  1.00  1.23           C  
ATOM   2836  NZ  LYS A 184      20.905 -10.679   9.660  1.00  1.23           N  
ATOM   2837  H   LYS A 184      17.000  -8.000  13.633  1.00  1.23           H  
ATOM   2838  HA  LYS A 184      16.317  -6.435  11.343  1.00  1.23           H  
ATOM   2839 1HB  LYS A 184      16.456  -9.430  11.841  1.00  1.23           H  
ATOM   2840 2HB  LYS A 184      16.143  -8.738  10.246  1.00  1.23           H  
ATOM   2841 1HG  LYS A 184      18.305  -7.549  10.335  1.00  1.23           H  
ATOM   2842 2HG  LYS A 184      18.601  -8.204  11.952  1.00  1.23           H  
ATOM   2843 1HD  LYS A 184      18.552 -10.495  11.029  1.00  1.23           H  
ATOM   2844 2HD  LYS A 184      18.303  -9.832   9.402  1.00  1.23           H  
ATOM   2845 1HE  LYS A 184      20.455  -8.620   9.572  1.00  1.23           H  
ATOM   2846 2HE  LYS A 184      20.690  -9.261  11.210  1.00  1.23           H  
ATOM   2847 1HZ  LYS A 184      21.902 -10.522   9.582  1.00  1.23           H  
ATOM   2848 2HZ  LYS A 184      20.735 -11.464  10.271  1.00  1.23           H  
ATOM   2849 3HZ  LYS A 184      20.522 -10.873   8.748  1.00  1.23           H  
ATOM   2850  N   SER A 185      13.864  -8.128  12.753  1.00  1.19           N  
ATOM   2851  CA  SER A 185      12.422  -8.232  12.727  1.00  1.19           C  
ATOM   2852  C   SER A 185      11.792  -6.870  12.933  1.00  1.19           C  
ATOM   2853  O   SER A 185      10.900  -6.481  12.185  1.00  1.19           O  
ATOM   2854  CB  SER A 185      11.947  -9.179  13.810  1.00  1.19           C  
ATOM   2855  OG  SER A 185      12.399 -10.482  13.567  1.00  1.19           O  
ATOM   2856  H   SER A 185      14.386  -8.663  13.449  1.00  1.19           H  
ATOM   2857  HA  SER A 185      12.116  -8.615  11.754  1.00  1.19           H  
ATOM   2858 1HB  SER A 185      12.315  -8.841  14.779  1.00  1.19           H  
ATOM   2859 2HB  SER A 185      10.861  -9.168  13.849  1.00  1.19           H  
ATOM   2860  HG  SER A 185      13.368 -10.463  13.764  1.00  1.19           H  
ATOM   2861  N   TYR A 186      12.305  -6.094  13.885  1.00  1.16           N  
ATOM   2862  CA  TYR A 186      11.738  -4.780  14.124  1.00  1.16           C  
ATOM   2863  C   TYR A 186      11.973  -3.857  12.929  1.00  1.16           C  
ATOM   2864  O   TYR A 186      11.058  -3.150  12.487  1.00  1.16           O  
ATOM   2865  CB  TYR A 186      12.328  -4.188  15.402  1.00  1.16           C  
ATOM   2866  CG  TYR A 186      11.854  -4.873  16.663  1.00  1.16           C  
ATOM   2867  CD1 TYR A 186      12.771  -5.324  17.618  1.00  1.16           C  
ATOM   2868  CD2 TYR A 186      10.499  -5.086  16.850  1.00  1.16           C  
ATOM   2869  CE1 TYR A 186      12.320  -5.983  18.748  1.00  1.16           C  
ATOM   2870  CE2 TYR A 186      10.054  -5.737  17.981  1.00  1.16           C  
ATOM   2871  CZ  TYR A 186      10.957  -6.185  18.926  1.00  1.16           C  
ATOM   2872  OH  TYR A 186      10.498  -6.844  20.040  1.00  1.16           O  
ATOM   2873  H   TYR A 186      13.064  -6.441  14.473  1.00  1.16           H  
ATOM   2874  HA  TYR A 186      10.664  -4.885  14.257  1.00  1.16           H  
ATOM   2875 1HB  TYR A 186      13.409  -4.293  15.355  1.00  1.16           H  
ATOM   2876 2HB  TYR A 186      12.107  -3.137  15.475  1.00  1.16           H  
ATOM   2877  HD1 TYR A 186      13.840  -5.167  17.467  1.00  1.16           H  
ATOM   2878  HD2 TYR A 186       9.786  -4.740  16.100  1.00  1.16           H  
ATOM   2879  HE1 TYR A 186      13.026  -6.345  19.488  1.00  1.16           H  
ATOM   2880  HE2 TYR A 186       8.986  -5.904  18.126  1.00  1.16           H  
ATOM   2881  HH  TYR A 186      11.234  -7.035  20.622  1.00  1.16           H  
ATOM   2882  N   GLN A 187      13.166  -3.928  12.335  1.00  1.12           N  
ATOM   2883  CA  GLN A 187      13.490  -3.096  11.182  1.00  1.12           C  
ATOM   2884  C   GLN A 187      12.626  -3.468   9.968  1.00  1.12           C  
ATOM   2885  O   GLN A 187      12.248  -2.596   9.180  1.00  1.12           O  
ATOM   2886  CB  GLN A 187      15.005  -3.125  10.908  1.00  1.12           C  
ATOM   2887  CG  GLN A 187      15.826  -2.343  12.017  1.00  1.12           C  
ATOM   2888  CD  GLN A 187      17.366  -2.406  11.885  1.00  1.12           C  
ATOM   2889  OE1 GLN A 187      17.896  -3.399  11.366  1.00  1.12           O  
ATOM   2890  NE2 GLN A 187      18.083  -1.358  12.364  1.00  1.12           N  
ATOM   2891  H   GLN A 187      13.888  -4.540  12.717  1.00  1.12           H  
ATOM   2892  HA  GLN A 187      13.248  -2.068  11.438  1.00  1.12           H  
ATOM   2893 1HB  GLN A 187      15.348  -4.159  10.892  1.00  1.12           H  
ATOM   2894 2HB  GLN A 187      15.215  -2.684   9.936  1.00  1.12           H  
ATOM   2895 1HG  GLN A 187      15.531  -1.290  11.992  1.00  1.12           H  
ATOM   2896 2HG  GLN A 187      15.563  -2.764  12.982  1.00  1.12           H  
ATOM   2897 1HE2 GLN A 187      19.110  -1.356  12.329  1.00  1.12           H  
ATOM   2898 2HE2 GLN A 187      17.616  -0.533  12.777  1.00  1.12           H  
ATOM   2899  N   HIS A 188      12.199  -4.733   9.868  1.00  1.07           N  
ATOM   2900  CA  HIS A 188      11.350  -5.163   8.756  1.00  1.07           C  
ATOM   2901  C   HIS A 188       9.914  -4.653   8.896  1.00  1.07           C  
ATOM   2902  O   HIS A 188       9.122  -4.766   7.956  1.00  1.07           O  
ATOM   2903  CB  HIS A 188      11.307  -6.692   8.594  1.00  1.07           C  
ATOM   2904  CG  HIS A 188      12.581  -7.328   8.050  1.00  1.07           C  
ATOM   2905  ND1 HIS A 188      13.097  -7.009   6.811  1.00  1.07           N  
ATOM   2906  CD2 HIS A 188      13.394  -8.289   8.554  1.00  1.07           C  
ATOM   2907  CE1 HIS A 188      14.183  -7.730   6.587  1.00  1.07           C  
ATOM   2908  NE2 HIS A 188      14.385  -8.515   7.626  1.00  1.07           N  
ATOM   2909  H   HIS A 188      12.533  -5.430  10.533  1.00  1.07           H  
ATOM   2910  HA  HIS A 188      11.748  -4.753   7.830  1.00  1.07           H  
ATOM   2911 1HB  HIS A 188      11.100  -7.142   9.569  1.00  1.07           H  
ATOM   2912 2HB  HIS A 188      10.485  -6.961   7.935  1.00  1.07           H  
ATOM   2913  HD1 HIS A 188      12.714  -6.350   6.165  1.00  1.07           H  
ATOM   2914  HD2 HIS A 188      13.381  -8.855   9.485  1.00  1.07           H  
ATOM   2915  HE1 HIS A 188      14.741  -7.618   5.658  1.00  1.07           H  
ATOM   2916  N   TYR A 189       9.572  -4.081  10.055  1.00  1.01           N  
ATOM   2917  CA  TYR A 189       8.253  -3.516  10.263  1.00  1.01           C  
ATOM   2918  C   TYR A 189       8.361  -1.992  10.245  1.00  1.01           C  
ATOM   2919  O   TYR A 189       7.401  -1.287  10.552  1.00  1.01           O  
ATOM   2920  CB  TYR A 189       7.629  -3.991  11.577  1.00  1.01           C  
ATOM   2921  CG  TYR A 189       7.391  -5.478  11.656  1.00  1.01           C  
ATOM   2922  CD1 TYR A 189       8.030  -6.216  12.628  1.00  1.01           C  
ATOM   2923  CD2 TYR A 189       6.570  -6.106  10.741  1.00  1.01           C  
ATOM   2924  CE1 TYR A 189       7.855  -7.580  12.697  1.00  1.01           C  
ATOM   2925  CE2 TYR A 189       6.394  -7.471  10.803  1.00  1.01           C  
ATOM   2926  CZ  TYR A 189       7.034  -8.209  11.779  1.00  1.01           C  
ATOM   2927  OH  TYR A 189       6.863  -9.573  11.835  1.00  1.01           O  
ATOM   2928  H   TYR A 189      10.246  -4.003  10.816  1.00  1.01           H  
ATOM   2929  HA  TYR A 189       7.603  -3.815   9.443  1.00  1.01           H  
ATOM   2930 1HB  TYR A 189       8.293  -3.737  12.378  1.00  1.01           H  
ATOM   2931 2HB  TYR A 189       6.688  -3.476  11.745  1.00  1.01           H  
ATOM   2932  HD1 TYR A 189       8.680  -5.717  13.342  1.00  1.01           H  
ATOM   2933  HD2 TYR A 189       6.071  -5.525   9.967  1.00  1.01           H  
ATOM   2934  HE1 TYR A 189       8.367  -8.157  13.465  1.00  1.01           H  
ATOM   2935  HE2 TYR A 189       5.753  -7.967  10.077  1.00  1.01           H  
ATOM   2936  HH  TYR A 189       7.326  -9.930  12.605  1.00  1.01           H  
ATOM   2937  N   GLY A 190       9.541  -1.482   9.864  1.00  0.96           N  
ATOM   2938  CA  GLY A 190       9.785  -0.049   9.801  1.00  0.96           C  
ATOM   2939  C   GLY A 190      10.255   0.589  11.109  1.00  0.96           C  
ATOM   2940  O   GLY A 190      10.316   1.811  11.191  1.00  0.96           O  
ATOM   2941  H   GLY A 190      10.316  -2.091   9.606  1.00  0.96           H  
ATOM   2942 1HA  GLY A 190      10.534   0.136   9.032  1.00  0.96           H  
ATOM   2943 2HA  GLY A 190       8.875   0.450   9.468  1.00  0.96           H  
ATOM   2944  N   PHE A 191      10.598  -0.203  12.128  1.00  0.92           N  
ATOM   2945  CA  PHE A 191      11.005   0.393  13.400  1.00  0.92           C  
ATOM   2946  C   PHE A 191      12.495   0.623  13.478  1.00  0.92           C  
ATOM   2947  O   PHE A 191      13.289  -0.092  12.868  1.00  0.92           O  
ATOM   2948  CB  PHE A 191      10.651  -0.482  14.594  1.00  0.92           C  
ATOM   2949  CG  PHE A 191       9.234  -0.642  14.840  1.00  0.92           C  
ATOM   2950  CD1 PHE A 191       8.591  -1.781  14.448  1.00  0.92           C  
ATOM   2951  CD2 PHE A 191       8.541   0.331  15.447  1.00  0.92           C  
ATOM   2952  CE1 PHE A 191       7.252  -1.941  14.666  1.00  0.92           C  
ATOM   2953  CE2 PHE A 191       7.215   0.200  15.675  1.00  0.92           C  
ATOM   2954  CZ  PHE A 191       6.557  -0.947  15.278  1.00  0.92           C  
ATOM   2955  H   PHE A 191      10.584  -1.217  12.042  1.00  0.92           H  
ATOM   2956  HA  PHE A 191      10.507   1.356  13.511  1.00  0.92           H  
ATOM   2957 1HB  PHE A 191      11.070  -1.451  14.445  1.00  0.92           H  
ATOM   2958 2HB  PHE A 191      11.110  -0.061  15.495  1.00  0.92           H  
ATOM   2959  HD1 PHE A 191       9.169  -2.557  13.964  1.00  0.92           H  
ATOM   2960  HD2 PHE A 191       9.081   1.223  15.740  1.00  0.92           H  
ATOM   2961  HE1 PHE A 191       6.744  -2.854  14.348  1.00  0.92           H  
ATOM   2962  HE2 PHE A 191       6.685   0.998  16.163  1.00  0.92           H  
ATOM   2963  HZ  PHE A 191       5.492  -1.068  15.451  1.00  0.92           H  
ATOM   2964  N   LYS A 192      12.869   1.618  14.258  1.00  0.90           N  
ATOM   2965  CA  LYS A 192      14.254   1.880  14.572  1.00  0.90           C  
ATOM   2966  C   LYS A 192      14.583   1.063  15.812  1.00  0.90           C  
ATOM   2967  O   LYS A 192      13.680   0.758  16.590  1.00  0.90           O  
ATOM   2968  CB  LYS A 192      14.446   3.374  14.765  1.00  0.90           C  
ATOM   2969  CG  LYS A 192      14.281   4.200  13.503  1.00  0.90           C  
ATOM   2970  CD  LYS A 192      14.280   5.696  13.802  1.00  0.90           C  
ATOM   2971  CE  LYS A 192      14.346   6.530  12.523  1.00  0.90           C  
ATOM   2972  NZ  LYS A 192      13.249   6.198  11.577  1.00  0.90           N  
ATOM   2973  H   LYS A 192      12.162   2.195  14.718  1.00  0.90           H  
ATOM   2974  HA  LYS A 192      14.882   1.538  13.750  1.00  0.90           H  
ATOM   2975 1HB  LYS A 192      13.662   3.708  15.413  1.00  0.90           H  
ATOM   2976 2HB  LYS A 192      15.402   3.585  15.240  1.00  0.90           H  
ATOM   2977 1HG  LYS A 192      15.106   3.975  12.823  1.00  0.90           H  
ATOM   2978 2HG  LYS A 192      13.343   3.930  13.013  1.00  0.90           H  
ATOM   2979 1HD  LYS A 192      13.359   5.951  14.336  1.00  0.90           H  
ATOM   2980 2HD  LYS A 192      15.122   5.948  14.428  1.00  0.90           H  
ATOM   2981 1HE  LYS A 192      14.264   7.584  12.792  1.00  0.90           H  
ATOM   2982 2HE  LYS A 192      15.301   6.365  12.030  1.00  0.90           H  
ATOM   2983 1HZ  LYS A 192      13.315   6.779  10.758  1.00  0.90           H  
ATOM   2984 2HZ  LYS A 192      13.309   5.228  11.309  1.00  0.90           H  
ATOM   2985 3HZ  LYS A 192      12.344   6.352  12.030  1.00  0.90           H  
ATOM   2986  N   VAL A 193      15.832   0.662  15.966  1.00  0.94           N  
ATOM   2987  CA  VAL A 193      16.250  -0.152  17.109  1.00  0.94           C  
ATOM   2988  C   VAL A 193      17.419   0.426  17.902  1.00  0.94           C  
ATOM   2989  O   VAL A 193      18.393   0.928  17.325  1.00  0.94           O  
ATOM   2990  CB  VAL A 193      16.593  -1.577  16.634  1.00  0.94           C  
ATOM   2991  CG1 VAL A 193      17.088  -2.435  17.812  1.00  0.94           C  
ATOM   2992  CG2 VAL A 193      15.327  -2.224  16.004  1.00  0.94           C  
ATOM   2993  H   VAL A 193      16.501   0.925  15.241  1.00  0.94           H  
ATOM   2994  HA  VAL A 193      15.403  -0.234  17.790  1.00  0.94           H  
ATOM   2995  HB  VAL A 193      17.389  -1.529  15.888  1.00  0.94           H  
ATOM   2996 1HG1 VAL A 193      17.322  -3.438  17.464  1.00  0.94           H  
ATOM   2997 2HG1 VAL A 193      17.987  -1.999  18.250  1.00  0.94           H  
ATOM   2998 3HG1 VAL A 193      16.307  -2.490  18.574  1.00  0.94           H  
ATOM   2999 1HG2 VAL A 193      15.564  -3.220  15.659  1.00  0.94           H  
ATOM   3000 2HG2 VAL A 193      14.535  -2.275  16.757  1.00  0.94           H  
ATOM   3001 3HG2 VAL A 193      14.980  -1.635  15.157  1.00  0.94           H  
ATOM   3002  N   ALA A 194      17.309   0.385  19.225  1.00  1.04           N  
ATOM   3003  CA  ALA A 194      18.399   0.852  20.066  1.00  1.04           C  
ATOM   3004  C   ALA A 194      18.972  -0.278  20.937  1.00  1.04           C  
ATOM   3005  O   ALA A 194      18.230  -1.138  21.420  1.00  1.04           O  
ATOM   3006  CB  ALA A 194      17.934   1.990  20.942  1.00  1.04           C  
ATOM   3007  H   ALA A 194      16.479  -0.025  19.643  1.00  1.04           H  
ATOM   3008  HA  ALA A 194      19.182   1.204  19.415  1.00  1.04           H  
ATOM   3009 1HB  ALA A 194      18.781   2.326  21.511  1.00  1.04           H  
ATOM   3010 2HB  ALA A 194      17.559   2.791  20.329  1.00  1.04           H  
ATOM   3011 3HB  ALA A 194      17.149   1.657  21.606  1.00  1.04           H  
ATOM   3012  N   ASP A 195      20.289  -0.232  21.169  1.00  1.22           N  
ATOM   3013  CA  ASP A 195      20.960  -1.211  22.043  1.00  1.22           C  
ATOM   3014  C   ASP A 195      21.402  -0.617  23.382  1.00  1.22           C  
ATOM   3015  O   ASP A 195      22.275   0.258  23.409  1.00  1.22           O  
ATOM   3016  CB  ASP A 195      22.216  -1.789  21.382  1.00  1.22           C  
ATOM   3017  CG  ASP A 195      21.954  -2.641  20.142  1.00  1.22           C  
ATOM   3018  OD1 ASP A 195      20.836  -3.021  19.908  1.00  1.22           O  
ATOM   3019  OD2 ASP A 195      22.898  -2.926  19.448  1.00  1.22           O  
ATOM   3020  H   ASP A 195      20.826   0.509  20.711  1.00  1.22           H  
ATOM   3021  HA  ASP A 195      20.264  -2.026  22.252  1.00  1.22           H  
ATOM   3022 1HB  ASP A 195      22.877  -0.967  21.094  1.00  1.22           H  
ATOM   3023 2HB  ASP A 195      22.757  -2.395  22.112  1.00  1.22           H  
ATOM   3024  N   LYS A 196      20.828  -1.084  24.495  1.00  1.48           N  
ATOM   3025  CA  LYS A 196      21.245  -0.543  25.791  1.00  1.48           C  
ATOM   3026  C   LYS A 196      22.378  -1.354  26.388  1.00  1.48           C  
ATOM   3027  O   LYS A 196      22.207  -2.543  26.639  1.00  1.48           O  
ATOM   3028  CB  LYS A 196      20.108  -0.524  26.806  1.00  1.48           C  
ATOM   3029  CG  LYS A 196      20.545   0.113  28.136  1.00  1.48           C  
ATOM   3030  CD  LYS A 196      19.429   0.184  29.165  1.00  1.48           C  
ATOM   3031  CE  LYS A 196      19.937   0.837  30.455  1.00  1.48           C  
ATOM   3032  NZ  LYS A 196      18.881   0.933  31.498  1.00  1.48           N  
ATOM   3033  H   LYS A 196      20.099  -1.804  24.458  1.00  1.48           H  
ATOM   3034  HA  LYS A 196      21.606   0.473  25.648  1.00  1.48           H  
ATOM   3035 1HB  LYS A 196      19.267   0.050  26.409  1.00  1.48           H  
ATOM   3036 2HB  LYS A 196      19.759  -1.541  26.990  1.00  1.48           H  
ATOM   3037 1HG  LYS A 196      21.373  -0.461  28.554  1.00  1.48           H  
ATOM   3038 2HG  LYS A 196      20.902   1.128  27.936  1.00  1.48           H  
ATOM   3039 1HD  LYS A 196      18.604   0.776  28.766  1.00  1.48           H  
ATOM   3040 2HD  LYS A 196      19.064  -0.819  29.382  1.00  1.48           H  
ATOM   3041 1HE  LYS A 196      20.766   0.249  30.845  1.00  1.48           H  
ATOM   3042 2HE  LYS A 196      20.295   1.844  30.224  1.00  1.48           H  
ATOM   3043 1HZ  LYS A 196      19.265   1.374  32.328  1.00  1.48           H  
ATOM   3044 2HZ  LYS A 196      18.116   1.491  31.146  1.00  1.48           H  
ATOM   3045 3HZ  LYS A 196      18.548   0.009  31.730  1.00  1.48           H  
ATOM   3046  N   LEU A 197      23.531  -0.726  26.608  1.00  1.80           N  
ATOM   3047  CA  LEU A 197      24.662  -1.464  27.165  1.00  1.80           C  
ATOM   3048  C   LEU A 197      25.510  -0.743  28.221  1.00  1.80           C  
ATOM   3049  O   LEU A 197      25.798   0.440  28.068  1.00  1.80           O  
ATOM   3050  CB  LEU A 197      25.602  -1.868  26.044  1.00  1.80           C  
ATOM   3051  CG  LEU A 197      25.163  -2.974  25.151  1.00  1.80           C  
ATOM   3052  CD1 LEU A 197      26.056  -2.964  24.033  1.00  1.80           C  
ATOM   3053  CD2 LEU A 197      25.248  -4.254  25.916  1.00  1.80           C  
ATOM   3054  H   LEU A 197      23.603   0.272  26.380  1.00  1.80           H  
ATOM   3055  HA  LEU A 197      24.239  -2.365  27.575  1.00  1.80           H  
ATOM   3056 1HB  LEU A 197      25.772  -0.995  25.412  1.00  1.80           H  
ATOM   3057 2HB  LEU A 197      26.554  -2.162  26.469  1.00  1.80           H  
ATOM   3058  HG  LEU A 197      24.149  -2.832  24.787  1.00  1.80           H  
ATOM   3059 1HD1 LEU A 197      25.852  -3.741  23.324  1.00  1.80           H  
ATOM   3060 2HD1 LEU A 197      25.912  -2.011  23.574  1.00  1.80           H  
ATOM   3061 3HD1 LEU A 197      27.077  -3.069  24.391  1.00  1.80           H  
ATOM   3062 1HD2 LEU A 197      24.977  -5.095  25.291  1.00  1.80           H  
ATOM   3063 2HD2 LEU A 197      26.263  -4.367  26.268  1.00  1.80           H  
ATOM   3064 3HD2 LEU A 197      24.574  -4.200  26.755  1.00  1.80           H  
ATOM   3065  N   PRO A 198      25.975  -1.458  29.274  1.00  2.13           N  
ATOM   3066  CA  PRO A 198      26.968  -1.034  30.246  1.00  2.13           C  
ATOM   3067  C   PRO A 198      28.395  -1.338  29.781  1.00  2.13           C  
ATOM   3068  O   PRO A 198      29.369  -1.024  30.467  1.00  2.13           O  
ATOM   3069  CB  PRO A 198      26.595  -1.872  31.463  1.00  2.13           C  
ATOM   3070  CG  PRO A 198      26.107  -3.172  30.870  1.00  2.13           C  
ATOM   3071  CD  PRO A 198      25.393  -2.778  29.591  1.00  2.13           C  
ATOM   3072  HA  PRO A 198      26.834   0.030  30.441  1.00  2.13           H  
ATOM   3073 1HB  PRO A 198      27.475  -2.001  32.111  1.00  2.13           H  
ATOM   3074 2HB  PRO A 198      25.829  -1.355  32.060  1.00  2.13           H  
ATOM   3075 1HG  PRO A 198      26.962  -3.842  30.686  1.00  2.13           H  
ATOM   3076 2HG  PRO A 198      25.448  -3.689  31.584  1.00  2.13           H  
ATOM   3077 1HD  PRO A 198      25.631  -3.519  28.820  1.00  2.13           H  
ATOM   3078 2HD  PRO A 198      24.317  -2.683  29.789  1.00  2.13           H  
ATOM   3079  N   ASP A 199      28.500  -2.031  28.649  1.00  2.41           N  
ATOM   3080  CA  ASP A 199      29.762  -2.541  28.128  1.00  2.41           C  
ATOM   3081  C   ASP A 199      29.812  -2.464  26.606  1.00  2.41           C  
ATOM   3082  O   ASP A 199      29.298  -3.370  25.943  1.00  2.41           O  
ATOM   3083  CB  ASP A 199      29.988  -3.992  28.556  1.00  2.41           C  
ATOM   3084  CG  ASP A 199      31.369  -4.590  28.093  1.00  2.41           C  
ATOM   3085  OD1 ASP A 199      32.051  -4.008  27.244  1.00  2.41           O  
ATOM   3086  OD2 ASP A 199      31.717  -5.627  28.610  1.00  2.41           O  
ATOM   3087  H   ASP A 199      27.664  -2.231  28.132  1.00  2.41           H  
ATOM   3088  HA  ASP A 199      30.569  -1.972  28.577  1.00  2.41           H  
ATOM   3089 1HB  ASP A 199      29.931  -4.056  29.646  1.00  2.41           H  
ATOM   3090 2HB  ASP A 199      29.188  -4.615  28.152  1.00  2.41           H  
ATOM   3091  N   PRO A 200      30.478  -1.445  26.031  1.00  2.61           N  
ATOM   3092  CA  PRO A 200      30.604  -1.180  24.614  1.00  2.61           C  
ATOM   3093  C   PRO A 200      31.201  -2.336  23.825  1.00  2.61           C  
ATOM   3094  O   PRO A 200      31.007  -2.407  22.610  1.00  2.61           O  
ATOM   3095  CB  PRO A 200      31.549   0.016  24.572  1.00  2.61           C  
ATOM   3096  CG  PRO A 200      31.366   0.691  25.870  1.00  2.61           C  
ATOM   3097  CD  PRO A 200      31.122  -0.413  26.868  1.00  2.61           C  
ATOM   3098  HA  PRO A 200      29.614  -0.921  24.237  1.00  2.61           H  
ATOM   3099 1HB  PRO A 200      32.582  -0.330  24.422  1.00  2.61           H  
ATOM   3100 2HB  PRO A 200      31.310   0.657  23.727  1.00  2.61           H  
ATOM   3101 1HG  PRO A 200      32.266   1.260  26.068  1.00  2.61           H  
ATOM   3102 2HG  PRO A 200      30.545   1.404  25.839  1.00  2.61           H  
ATOM   3103 1HD  PRO A 200      32.072  -0.785  27.289  1.00  2.61           H  
ATOM   3104 2HD  PRO A 200      30.434  -0.024  27.637  1.00  2.61           H  
ATOM   3105  N   GLY A 201      31.911  -3.258  24.485  1.00  2.71           N  
ATOM   3106  CA  GLY A 201      32.498  -4.380  23.767  1.00  2.71           C  
ATOM   3107  C   GLY A 201      31.409  -5.164  23.040  1.00  2.71           C  
ATOM   3108  O   GLY A 201      31.642  -5.730  21.967  1.00  2.71           O  
ATOM   3109  H   GLY A 201      32.030  -3.235  25.507  1.00  2.71           H  
ATOM   3110 1HA  GLY A 201      33.239  -4.018  23.055  1.00  2.71           H  
ATOM   3111 2HA  GLY A 201      33.009  -5.029  24.478  1.00  2.71           H  
ATOM   3112  N   ARG A 202      30.213  -5.191  23.637  1.00  2.75           N  
ATOM   3113  CA  ARG A 202      29.073  -5.884  23.070  1.00  2.75           C  
ATOM   3114  C   ARG A 202      28.529  -5.139  21.856  1.00  2.75           C  
ATOM   3115  O   ARG A 202      27.887  -5.728  20.992  1.00  2.75           O  
ATOM   3116  CB  ARG A 202      28.006  -6.092  24.128  1.00  2.75           C  
ATOM   3117  CG  ARG A 202      28.370  -7.126  25.197  1.00  2.75           C  
ATOM   3118  CD  ARG A 202      27.337  -7.223  26.258  1.00  2.75           C  
ATOM   3119  NE  ARG A 202      27.641  -8.255  27.238  1.00  2.75           N  
ATOM   3120  CZ  ARG A 202      26.952  -8.436  28.382  1.00  2.75           C  
ATOM   3121  NH1 ARG A 202      25.935  -7.651  28.659  1.00  2.75           N  
ATOM   3122  NH2 ARG A 202      27.297  -9.397  29.217  1.00  2.75           N  
ATOM   3123  H   ARG A 202      30.082  -4.674  24.510  1.00  2.75           H  
ATOM   3124  HA  ARG A 202      29.403  -6.868  22.745  1.00  2.75           H  
ATOM   3125 1HB  ARG A 202      27.857  -5.167  24.649  1.00  2.75           H  
ATOM   3126 2HB  ARG A 202      27.061  -6.376  23.666  1.00  2.75           H  
ATOM   3127 1HG  ARG A 202      28.481  -8.105  24.733  1.00  2.75           H  
ATOM   3128 2HG  ARG A 202      29.312  -6.833  25.671  1.00  2.75           H  
ATOM   3129 1HD  ARG A 202      27.304  -6.281  26.788  1.00  2.75           H  
ATOM   3130 2HD  ARG A 202      26.363  -7.429  25.820  1.00  2.75           H  
ATOM   3131  HE  ARG A 202      28.421  -8.873  27.051  1.00  2.75           H  
ATOM   3132 1HH1 ARG A 202      25.681  -6.928  28.003  1.00  2.75           H  
ATOM   3133 2HH1 ARG A 202      25.411  -7.780  29.513  1.00  2.75           H  
ATOM   3134 1HH2 ARG A 202      28.080  -9.998  29.000  1.00  2.75           H  
ATOM   3135 2HH2 ARG A 202      26.780  -9.531  30.074  1.00  2.75           H  
ATOM   3136  N   ILE A 203      28.765  -3.833  21.770  1.00  2.79           N  
ATOM   3137  CA  ILE A 203      28.260  -3.082  20.640  1.00  2.79           C  
ATOM   3138  C   ILE A 203      29.038  -3.513  19.441  1.00  2.79           C  
ATOM   3139  O   ILE A 203      28.484  -3.862  18.406  1.00  2.79           O  
ATOM   3140  CB  ILE A 203      28.481  -1.568  20.788  1.00  2.79           C  
ATOM   3141  CG1 ILE A 203      27.724  -1.053  21.878  1.00  2.79           C  
ATOM   3142  CG2 ILE A 203      28.136  -0.870  19.545  1.00  2.79           C  
ATOM   3143  CD1 ILE A 203      28.062   0.292  22.223  1.00  2.79           C  
ATOM   3144  H   ILE A 203      29.344  -3.362  22.453  1.00  2.79           H  
ATOM   3145  HA  ILE A 203      27.202  -3.304  20.488  1.00  2.79           H  
ATOM   3146  HB  ILE A 203      29.526  -1.375  21.001  1.00  2.79           H  
ATOM   3147 1HG1 ILE A 203      26.663  -1.104  21.638  1.00  2.79           H  
ATOM   3148 2HG1 ILE A 203      27.940  -1.659  22.726  1.00  2.79           H  
ATOM   3149 1HG2 ILE A 203      28.319   0.195  19.651  1.00  2.79           H  
ATOM   3150 2HG2 ILE A 203      28.762  -1.264  18.755  1.00  2.79           H  
ATOM   3151 3HG2 ILE A 203      27.085  -1.033  19.299  1.00  2.79           H  
ATOM   3152 1HD1 ILE A 203      27.472   0.618  23.079  1.00  2.79           H  
ATOM   3153 2HD1 ILE A 203      29.107   0.333  22.463  1.00  2.79           H  
ATOM   3154 3HD1 ILE A 203      27.862   0.913  21.373  1.00  2.79           H  
ATOM   3155  N   LEU A 204      30.352  -3.524  19.617  1.00  2.89           N  
ATOM   3156  CA  LEU A 204      31.252  -3.862  18.539  1.00  2.89           C  
ATOM   3157  C   LEU A 204      31.074  -5.313  18.107  1.00  2.89           C  
ATOM   3158  O   LEU A 204      31.099  -5.630  16.907  1.00  2.89           O  
ATOM   3159  CB  LEU A 204      32.669  -3.612  19.018  1.00  2.89           C  
ATOM   3160  CG  LEU A 204      32.978  -2.141  19.289  1.00  2.89           C  
ATOM   3161  CD1 LEU A 204      34.350  -2.029  19.898  1.00  2.89           C  
ATOM   3162  CD2 LEU A 204      32.857  -1.344  18.000  1.00  2.89           C  
ATOM   3163  H   LEU A 204      30.718  -3.250  20.532  1.00  2.89           H  
ATOM   3164  HA  LEU A 204      31.035  -3.212  17.692  1.00  2.89           H  
ATOM   3165 1HB  LEU A 204      32.824  -4.164  19.949  1.00  2.89           H  
ATOM   3166 2HB  LEU A 204      33.369  -3.982  18.271  1.00  2.89           H  
ATOM   3167  HG  LEU A 204      32.260  -1.752  20.018  1.00  2.89           H  
ATOM   3168 1HD1 LEU A 204      34.553  -0.999  20.111  1.00  2.89           H  
ATOM   3169 2HD1 LEU A 204      34.383  -2.603  20.824  1.00  2.89           H  
ATOM   3170 3HD1 LEU A 204      35.094  -2.412  19.203  1.00  2.89           H  
ATOM   3171 1HD2 LEU A 204      33.062  -0.307  18.204  1.00  2.89           H  
ATOM   3172 2HD2 LEU A 204      33.571  -1.718  17.268  1.00  2.89           H  
ATOM   3173 3HD2 LEU A 204      31.841  -1.440  17.604  1.00  2.89           H  
ATOM   3174  N   ALA A 205      30.857  -6.203  19.085  1.00  3.04           N  
ATOM   3175  CA  ALA A 205      30.665  -7.610  18.782  1.00  3.04           C  
ATOM   3176  C   ALA A 205      29.460  -7.806  17.873  1.00  3.04           C  
ATOM   3177  O   ALA A 205      29.513  -8.572  16.910  1.00  3.04           O  
ATOM   3178  CB  ALA A 205      30.471  -8.389  20.066  1.00  3.04           C  
ATOM   3179  H   ALA A 205      30.872  -5.908  20.064  1.00  3.04           H  
ATOM   3180  HA  ALA A 205      31.553  -7.970  18.262  1.00  3.04           H  
ATOM   3181 1HB  ALA A 205      30.350  -9.437  19.842  1.00  3.04           H  
ATOM   3182 2HB  ALA A 205      31.341  -8.249  20.709  1.00  3.04           H  
ATOM   3183 3HB  ALA A 205      29.582  -8.021  20.574  1.00  3.04           H  
ATOM   3184  N   VAL A 206      28.400  -7.053  18.150  1.00  3.20           N  
ATOM   3185  CA  VAL A 206      27.171  -7.076  17.384  1.00  3.20           C  
ATOM   3186  C   VAL A 206      27.236  -6.365  16.037  1.00  3.20           C  
ATOM   3187  O   VAL A 206      26.823  -6.926  15.008  1.00  3.20           O  
ATOM   3188  CB  VAL A 206      26.084  -6.430  18.222  1.00  3.20           C  
ATOM   3189  CG1 VAL A 206      24.919  -6.252  17.418  1.00  3.20           C  
ATOM   3190  CG2 VAL A 206      25.747  -7.338  19.417  1.00  3.20           C  
ATOM   3191  H   VAL A 206      28.423  -6.448  18.973  1.00  3.20           H  
ATOM   3192  HA  VAL A 206      26.907  -8.117  17.213  1.00  3.20           H  
ATOM   3193  HB  VAL A 206      26.430  -5.454  18.570  1.00  3.20           H  
ATOM   3194 1HG1 VAL A 206      24.165  -5.767  18.013  1.00  3.20           H  
ATOM   3195 2HG1 VAL A 206      25.153  -5.617  16.567  1.00  3.20           H  
ATOM   3196 3HG1 VAL A 206      24.571  -7.224  17.067  1.00  3.20           H  
ATOM   3197 1HG2 VAL A 206      24.975  -6.873  20.024  1.00  3.20           H  
ATOM   3198 2HG2 VAL A 206      25.390  -8.295  19.052  1.00  3.20           H  
ATOM   3199 3HG2 VAL A 206      26.627  -7.499  20.024  1.00  3.20           H  
ATOM   3200  N   GLU A 207      27.795  -5.151  16.024  1.00  3.26           N  
ATOM   3201  CA  GLU A 207      27.911  -4.366  14.802  1.00  3.26           C  
ATOM   3202  C   GLU A 207      28.748  -5.074  13.765  1.00  3.26           C  
ATOM   3203  O   GLU A 207      28.463  -4.991  12.570  1.00  3.26           O  
ATOM   3204  CB  GLU A 207      28.487  -2.973  15.082  1.00  3.26           C  
ATOM   3205  CG  GLU A 207      27.522  -2.022  15.788  1.00  3.26           C  
ATOM   3206  CD  GLU A 207      28.159  -0.726  16.194  1.00  3.26           C  
ATOM   3207  OE1 GLU A 207      29.349  -0.587  16.039  1.00  3.26           O  
ATOM   3208  OE2 GLU A 207      27.455   0.115  16.701  1.00  3.26           O  
ATOM   3209  H   GLU A 207      28.127  -4.749  16.895  1.00  3.26           H  
ATOM   3210  HA  GLU A 207      26.918  -4.233  14.389  1.00  3.26           H  
ATOM   3211 1HB  GLU A 207      29.374  -3.073  15.711  1.00  3.26           H  
ATOM   3212 2HB  GLU A 207      28.796  -2.511  14.146  1.00  3.26           H  
ATOM   3213 1HG  GLU A 207      26.693  -1.810  15.114  1.00  3.26           H  
ATOM   3214 2HG  GLU A 207      27.115  -2.518  16.669  1.00  3.26           H  
ATOM   3215  N   SER A 208      29.773  -5.804  14.196  1.00  3.14           N  
ATOM   3216  CA  SER A 208      30.606  -6.486  13.229  1.00  3.14           C  
ATOM   3217  C   SER A 208      29.773  -7.281  12.212  1.00  3.14           C  
ATOM   3218  O   SER A 208      29.899  -7.041  11.001  1.00  3.14           O  
ATOM   3219  CB  SER A 208      31.562  -7.407  13.957  1.00  3.14           C  
ATOM   3220  OG  SER A 208      32.471  -6.668  14.737  1.00  3.14           O  
ATOM   3221  H   SER A 208      30.011  -5.846  15.189  1.00  3.14           H  
ATOM   3222  HA  SER A 208      31.184  -5.736  12.689  1.00  3.14           H  
ATOM   3223 1HB  SER A 208      30.993  -8.081  14.602  1.00  3.14           H  
ATOM   3224 2HB  SER A 208      32.100  -8.018  13.236  1.00  3.14           H  
ATOM   3225  HG  SER A 208      31.930  -6.223  15.434  1.00  3.14           H  
ATOM   3226  N   ASP A 209      28.889  -8.188  12.672  1.00  2.79           N  
ATOM   3227  CA  ASP A 209      28.082  -8.922  11.692  1.00  2.79           C  
ATOM   3228  C   ASP A 209      26.677  -9.446  12.069  1.00  2.79           C  
ATOM   3229  O   ASP A 209      26.115 -10.213  11.285  1.00  2.79           O  
ATOM   3230  CB  ASP A 209      28.910 -10.084  11.096  1.00  2.79           C  
ATOM   3231  CG  ASP A 209      29.442 -11.193  12.098  1.00  2.79           C  
ATOM   3232  OD1 ASP A 209      29.210 -11.129  13.296  1.00  2.79           O  
ATOM   3233  OD2 ASP A 209      30.099 -12.087  11.614  1.00  2.79           O  
ATOM   3234  H   ASP A 209      28.791  -8.347  13.666  1.00  2.79           H  
ATOM   3235  HA  ASP A 209      27.916  -8.230  10.867  1.00  2.79           H  
ATOM   3236 1HB  ASP A 209      28.301 -10.587  10.345  1.00  2.79           H  
ATOM   3237 2HB  ASP A 209      29.769  -9.668  10.568  1.00  2.79           H  
ATOM   3238  N   MET A 210      26.092  -9.067  13.220  1.00  2.31           N  
ATOM   3239  CA  MET A 210      24.763  -9.600  13.556  1.00  2.31           C  
ATOM   3240  C   MET A 210      23.634  -8.569  13.579  1.00  2.31           C  
ATOM   3241  O   MET A 210      22.488  -8.893  13.250  1.00  2.31           O  
ATOM   3242  CB  MET A 210      24.837 -10.404  14.833  1.00  2.31           C  
ATOM   3243  CG  MET A 210      25.682 -11.668  14.641  1.00  2.31           C  
ATOM   3244  SD  MET A 210      25.066 -12.748  13.369  1.00  2.31           S  
ATOM   3245  CE  MET A 210      23.666 -13.401  14.221  1.00  2.31           C  
ATOM   3246  H   MET A 210      26.541  -8.411  13.854  1.00  2.31           H  
ATOM   3247  HA  MET A 210      24.492 -10.311  12.781  1.00  2.31           H  
ATOM   3248 1HB  MET A 210      25.291  -9.799  15.621  1.00  2.31           H  
ATOM   3249 2HB  MET A 210      23.834 -10.689  15.163  1.00  2.31           H  
ATOM   3250 1HG  MET A 210      26.717 -11.401  14.407  1.00  2.31           H  
ATOM   3251 2HG  MET A 210      25.662 -12.237  15.534  1.00  2.31           H  
ATOM   3252 1HE  MET A 210      23.138 -14.107  13.582  1.00  2.31           H  
ATOM   3253 2HE  MET A 210      24.017 -13.915  15.117  1.00  2.31           H  
ATOM   3254 3HE  MET A 210      22.994 -12.587  14.502  1.00  2.31           H  
ATOM   3255  N   ALA A 211      23.939  -7.329  13.951  1.00  1.81           N  
ATOM   3256  CA  ALA A 211      22.891  -6.308  13.983  1.00  1.81           C  
ATOM   3257  C   ALA A 211      23.482  -4.928  13.772  1.00  1.81           C  
ATOM   3258  O   ALA A 211      24.607  -4.649  14.162  1.00  1.81           O  
ATOM   3259  CB  ALA A 211      22.114  -6.339  15.291  1.00  1.81           C  
ATOM   3260  H   ALA A 211      24.895  -7.107  14.224  1.00  1.81           H  
ATOM   3261  HA  ALA A 211      22.201  -6.509  13.165  1.00  1.81           H  
ATOM   3262 1HB  ALA A 211      21.338  -5.595  15.263  1.00  1.81           H  
ATOM   3263 2HB  ALA A 211      21.674  -7.300  15.438  1.00  1.81           H  
ATOM   3264 3HB  ALA A 211      22.735  -6.127  16.100  1.00  1.81           H  
ATOM   3265  N   ARG A 212      22.690  -4.051  13.188  1.00  1.40           N  
ATOM   3266  CA  ARG A 212      23.085  -2.674  12.928  1.00  1.40           C  
ATOM   3267  C   ARG A 212      22.032  -1.712  13.477  1.00  1.40           C  
ATOM   3268  O   ARG A 212      21.088  -1.381  12.755  1.00  1.40           O  
ATOM   3269  CB  ARG A 212      23.302  -2.445  11.440  1.00  1.40           C  
ATOM   3270  CG  ARG A 212      24.435  -3.307  10.820  1.00  1.40           C  
ATOM   3271  CD  ARG A 212      25.801  -2.824  11.258  1.00  1.40           C  
ATOM   3272  NE  ARG A 212      26.895  -3.700  10.806  1.00  1.40           N  
ATOM   3273  CZ  ARG A 212      27.484  -3.681   9.589  1.00  1.40           C  
ATOM   3274  NH1 ARG A 212      27.061  -2.837   8.669  1.00  1.40           N  
ATOM   3275  NH2 ARG A 212      28.496  -4.514   9.308  1.00  1.40           N  
ATOM   3276  H   ARG A 212      21.771  -4.352  12.894  1.00  1.40           H  
ATOM   3277  HA  ARG A 212      24.048  -2.505  13.393  1.00  1.40           H  
ATOM   3278 1HB  ARG A 212      22.380  -2.658  10.899  1.00  1.40           H  
ATOM   3279 2HB  ARG A 212      23.550  -1.397  11.268  1.00  1.40           H  
ATOM   3280 1HG  ARG A 212      24.328  -4.348  11.113  1.00  1.40           H  
ATOM   3281 2HG  ARG A 212      24.386  -3.233   9.735  1.00  1.40           H  
ATOM   3282 1HD  ARG A 212      25.979  -1.827  10.861  1.00  1.40           H  
ATOM   3283 2HD  ARG A 212      25.834  -2.788  12.351  1.00  1.40           H  
ATOM   3284  HE  ARG A 212      27.288  -4.343  11.495  1.00  1.40           H  
ATOM   3285 1HH1 ARG A 212      26.300  -2.208   8.877  1.00  1.40           H  
ATOM   3286 2HH1 ARG A 212      27.498  -2.820   7.760  1.00  1.40           H  
ATOM   3287 1HH2 ARG A 212      28.856  -5.204  10.011  1.00  1.40           H  
ATOM   3288 2HH2 ARG A 212      28.924  -4.488   8.398  1.00  1.40           H  
ATOM   3289  N   PRO A 213      22.122  -1.327  14.765  1.00  1.10           N  
ATOM   3290  CA  PRO A 213      21.148  -0.544  15.499  1.00  1.10           C  
ATOM   3291  C   PRO A 213      21.127   0.881  14.987  1.00  1.10           C  
ATOM   3292  O   PRO A 213      22.081   1.343  14.359  1.00  1.10           O  
ATOM   3293  CB  PRO A 213      21.646  -0.635  16.946  1.00  1.10           C  
ATOM   3294  CG  PRO A 213      23.135  -0.838  16.832  1.00  1.10           C  
ATOM   3295  CD  PRO A 213      23.335  -1.656  15.568  1.00  1.10           C  
ATOM   3296  HA  PRO A 213      20.150  -1.004  15.400  1.00  1.10           H  
ATOM   3297 1HB  PRO A 213      21.380   0.287  17.492  1.00  1.10           H  
ATOM   3298 2HB  PRO A 213      21.141  -1.467  17.470  1.00  1.10           H  
ATOM   3299 1HG  PRO A 213      23.646   0.125  16.826  1.00  1.10           H  
ATOM   3300 2HG  PRO A 213      23.503  -1.368  17.722  1.00  1.10           H  
ATOM   3301 1HD  PRO A 213      24.251  -1.276  15.099  1.00  1.10           H  
ATOM   3302 2HD  PRO A 213      23.391  -2.732  15.804  1.00  1.10           H  
ATOM   3303  N   ASP A 214      20.034   1.567  15.253  1.00  0.93           N  
ATOM   3304  CA  ASP A 214      19.863   2.958  14.884  1.00  0.93           C  
ATOM   3305  C   ASP A 214      20.399   3.871  15.984  1.00  0.93           C  
ATOM   3306  O   ASP A 214      20.871   4.969  15.699  1.00  0.93           O  
ATOM   3307  CB  ASP A 214      18.391   3.199  14.614  1.00  0.93           C  
ATOM   3308  CG  ASP A 214      17.913   2.342  13.424  1.00  0.93           C  
ATOM   3309  OD1 ASP A 214      18.240   2.641  12.304  1.00  0.93           O  
ATOM   3310  OD2 ASP A 214      17.263   1.333  13.685  1.00  0.93           O  
ATOM   3311  H   ASP A 214      19.292   1.123  15.779  1.00  0.93           H  
ATOM   3312  HA  ASP A 214      20.430   3.150  13.973  1.00  0.93           H  
ATOM   3313 1HB  ASP A 214      17.813   2.944  15.503  1.00  0.93           H  
ATOM   3314 2HB  ASP A 214      18.221   4.256  14.397  1.00  0.93           H  
ATOM   3315  N   TYR A 215      20.310   3.416  17.242  1.00  0.84           N  
ATOM   3316  CA  TYR A 215      20.843   4.179  18.388  1.00  0.84           C  
ATOM   3317  C   TYR A 215      21.608   3.287  19.374  1.00  0.84           C  
ATOM   3318  O   TYR A 215      21.312   2.097  19.520  1.00  0.84           O  
ATOM   3319  CB  TYR A 215      19.745   4.936  19.148  1.00  0.84           C  
ATOM   3320  CG  TYR A 215      19.009   5.942  18.329  1.00  0.84           C  
ATOM   3321  CD1 TYR A 215      17.903   5.580  17.580  1.00  0.84           C  
ATOM   3322  CD2 TYR A 215      19.450   7.225  18.321  1.00  0.84           C  
ATOM   3323  CE1 TYR A 215      17.266   6.527  16.815  1.00  0.84           C  
ATOM   3324  CE2 TYR A 215      18.824   8.171  17.559  1.00  0.84           C  
ATOM   3325  CZ  TYR A 215      17.742   7.829  16.804  1.00  0.84           C  
ATOM   3326  OH  TYR A 215      17.143   8.778  16.025  1.00  0.84           O  
ATOM   3327  H   TYR A 215      19.855   2.517  17.391  1.00  0.84           H  
ATOM   3328  HA  TYR A 215      21.553   4.919  18.012  1.00  0.84           H  
ATOM   3329 1HB  TYR A 215      19.035   4.241  19.536  1.00  0.84           H  
ATOM   3330 2HB  TYR A 215      20.195   5.454  20.000  1.00  0.84           H  
ATOM   3331  HD1 TYR A 215      17.549   4.551  17.588  1.00  0.84           H  
ATOM   3332  HD2 TYR A 215      20.312   7.481  18.925  1.00  0.84           H  
ATOM   3333  HE1 TYR A 215      16.408   6.252  16.220  1.00  0.84           H  
ATOM   3334  HE2 TYR A 215      19.190   9.191  17.546  1.00  0.84           H  
ATOM   3335  HH  TYR A 215      17.692   9.567  16.009  1.00  0.84           H  
ATOM   3336  N   ILE A 216      22.561   3.883  20.070  1.00  0.83           N  
ATOM   3337  CA  ILE A 216      23.283   3.223  21.159  1.00  0.83           C  
ATOM   3338  C   ILE A 216      22.923   3.957  22.441  1.00  0.83           C  
ATOM   3339  O   ILE A 216      22.919   5.188  22.444  1.00  0.83           O  
ATOM   3340  CB  ILE A 216      24.800   3.279  20.932  1.00  0.83           C  
ATOM   3341  CG1 ILE A 216      25.180   2.554  19.654  1.00  0.83           C  
ATOM   3342  CG2 ILE A 216      25.503   2.653  22.100  1.00  0.83           C  
ATOM   3343  CD1 ILE A 216      26.586   2.867  19.166  1.00  0.83           C  
ATOM   3344  H   ILE A 216      22.794   4.856  19.846  1.00  0.83           H  
ATOM   3345  HA  ILE A 216      22.963   2.185  21.247  1.00  0.83           H  
ATOM   3346  HB  ILE A 216      25.108   4.317  20.821  1.00  0.83           H  
ATOM   3347 1HG1 ILE A 216      25.110   1.477  19.832  1.00  0.83           H  
ATOM   3348 2HG1 ILE A 216      24.482   2.810  18.896  1.00  0.83           H  
ATOM   3349 1HG2 ILE A 216      26.559   2.716  21.928  1.00  0.83           H  
ATOM   3350 2HG2 ILE A 216      25.255   3.173  23.019  1.00  0.83           H  
ATOM   3351 3HG2 ILE A 216      25.199   1.607  22.190  1.00  0.83           H  
ATOM   3352 1HD1 ILE A 216      26.789   2.302  18.247  1.00  0.83           H  
ATOM   3353 2HD1 ILE A 216      26.668   3.939  18.957  1.00  0.83           H  
ATOM   3354 3HD1 ILE A 216      27.306   2.595  19.914  1.00  0.83           H  
ATOM   3355  N   LYS A 217      22.559   3.232  23.496  1.00  0.87           N  
ATOM   3356  CA  LYS A 217      22.165   3.907  24.732  1.00  0.87           C  
ATOM   3357  C   LYS A 217      23.033   3.488  25.929  1.00  0.87           C  
ATOM   3358  O   LYS A 217      23.432   2.321  26.045  1.00  0.87           O  
ATOM   3359  CB  LYS A 217      20.679   3.631  24.995  1.00  0.87           C  
ATOM   3360  CG  LYS A 217      19.772   4.045  23.814  1.00  0.87           C  
ATOM   3361  CD  LYS A 217      18.323   3.725  24.044  1.00  0.87           C  
ATOM   3362  CE  LYS A 217      17.653   4.741  24.905  1.00  0.87           C  
ATOM   3363  NZ  LYS A 217      17.888   4.499  26.319  1.00  0.87           N  
ATOM   3364  H   LYS A 217      22.552   2.212  23.444  1.00  0.87           H  
ATOM   3365  HA  LYS A 217      22.292   4.977  24.599  1.00  0.87           H  
ATOM   3366 1HB  LYS A 217      20.523   2.573  25.189  1.00  0.87           H  
ATOM   3367 2HB  LYS A 217      20.355   4.184  25.886  1.00  0.87           H  
ATOM   3368 1HG  LYS A 217      19.852   5.081  23.646  1.00  0.87           H  
ATOM   3369 2HG  LYS A 217      20.107   3.534  22.922  1.00  0.87           H  
ATOM   3370 1HD  LYS A 217      17.784   3.695  23.111  1.00  0.87           H  
ATOM   3371 2HD  LYS A 217      18.251   2.761  24.527  1.00  0.87           H  
ATOM   3372 1HE  LYS A 217      18.027   5.732  24.653  1.00  0.87           H  
ATOM   3373 2HE  LYS A 217      16.580   4.710  24.721  1.00  0.87           H  
ATOM   3374 1HZ  LYS A 217      17.430   5.221  26.857  1.00  0.87           H  
ATOM   3375 2HZ  LYS A 217      17.532   3.575  26.598  1.00  0.87           H  
ATOM   3376 3HZ  LYS A 217      18.870   4.546  26.602  1.00  0.87           H  
ATOM   3377  N   MET A 218      23.315   4.450  26.820  1.00  0.94           N  
ATOM   3378  CA  MET A 218      24.113   4.174  28.024  1.00  0.94           C  
ATOM   3379  C   MET A 218      23.737   5.059  29.236  1.00  0.94           C  
ATOM   3380  O   MET A 218      23.093   6.104  29.105  1.00  0.94           O  
ATOM   3381  CB  MET A 218      25.595   4.297  27.673  1.00  0.94           C  
ATOM   3382  CG  MET A 218      26.033   5.647  27.280  1.00  0.94           C  
ATOM   3383  SD  MET A 218      27.759   5.691  26.778  1.00  0.94           S  
ATOM   3384  CE  MET A 218      28.626   5.388  28.248  1.00  0.94           C  
ATOM   3385  H   MET A 218      22.978   5.397  26.633  1.00  0.94           H  
ATOM   3386  HA  MET A 218      23.929   3.141  28.317  1.00  0.94           H  
ATOM   3387 1HB  MET A 218      26.187   4.017  28.523  1.00  0.94           H  
ATOM   3388 2HB  MET A 218      25.839   3.605  26.862  1.00  0.94           H  
ATOM   3389 1HG  MET A 218      25.415   6.029  26.462  1.00  0.94           H  
ATOM   3390 2HG  MET A 218      25.907   6.300  28.140  1.00  0.94           H  
ATOM   3391 1HE  MET A 218      29.694   5.424  28.053  1.00  0.94           H  
ATOM   3392 2HE  MET A 218      28.357   6.127  28.975  1.00  0.94           H  
ATOM   3393 3HE  MET A 218      28.358   4.405  28.621  1.00  0.94           H  
ATOM   3394  N   ASP A 219      24.116   4.615  30.438  1.00  1.04           N  
ATOM   3395  CA  ASP A 219      23.810   5.355  31.669  1.00  1.04           C  
ATOM   3396  C   ASP A 219      24.777   6.517  31.912  1.00  1.04           C  
ATOM   3397  O   ASP A 219      25.989   6.395  31.714  1.00  1.04           O  
ATOM   3398  CB  ASP A 219      23.825   4.427  32.885  1.00  1.04           C  
ATOM   3399  CG  ASP A 219      23.086   4.994  34.121  1.00  1.04           C  
ATOM   3400  OD1 ASP A 219      23.569   5.908  34.760  1.00  1.04           O  
ATOM   3401  OD2 ASP A 219      22.038   4.475  34.416  1.00  1.04           O  
ATOM   3402  H   ASP A 219      24.632   3.748  30.499  1.00  1.04           H  
ATOM   3403  HA  ASP A 219      22.804   5.767  31.576  1.00  1.04           H  
ATOM   3404 1HB  ASP A 219      23.369   3.475  32.618  1.00  1.04           H  
ATOM   3405 2HB  ASP A 219      24.851   4.220  33.173  1.00  1.04           H  
ATOM   3406  N   ALA A 220      24.258   7.622  32.434  1.00  1.15           N  
ATOM   3407  CA  ALA A 220      25.092   8.775  32.761  1.00  1.15           C  
ATOM   3408  C   ALA A 220      26.191   8.396  33.765  1.00  1.15           C  
ATOM   3409  O   ALA A 220      27.281   8.955  33.739  1.00  1.15           O  
ATOM   3410  CB  ALA A 220      24.253   9.898  33.314  1.00  1.15           C  
ATOM   3411  H   ALA A 220      23.269   7.655  32.625  1.00  1.15           H  
ATOM   3412  HA  ALA A 220      25.555   9.120  31.844  1.00  1.15           H  
ATOM   3413 1HB  ALA A 220      24.881  10.763  33.525  1.00  1.15           H  
ATOM   3414 2HB  ALA A 220      23.499  10.163  32.588  1.00  1.15           H  
ATOM   3415 3HB  ALA A 220      23.772   9.567  34.235  1.00  1.15           H  
ATOM   3416  N   ALA A 221      25.908   7.427  34.635  1.00  1.29           N  
ATOM   3417  CA  ALA A 221      26.833   6.948  35.658  1.00  1.29           C  
ATOM   3418  C   ALA A 221      28.131   6.383  35.081  1.00  1.29           C  
ATOM   3419  O   ALA A 221      29.170   6.382  35.753  1.00  1.29           O  
ATOM   3420  CB  ALA A 221      26.163   5.870  36.480  1.00  1.29           C  
ATOM   3421  H   ALA A 221      24.989   6.977  34.595  1.00  1.29           H  
ATOM   3422  HA  ALA A 221      27.083   7.791  36.300  1.00  1.29           H  
ATOM   3423 1HB  ALA A 221      26.836   5.536  37.265  1.00  1.29           H  
ATOM   3424 2HB  ALA A 221      25.248   6.266  36.922  1.00  1.29           H  
ATOM   3425 3HB  ALA A 221      25.912   5.031  35.830  1.00  1.29           H  
ATOM   3426  N   ILE A 222      28.065   5.839  33.863  1.00  1.47           N  
ATOM   3427  CA  ILE A 222      29.234   5.227  33.245  1.00  1.47           C  
ATOM   3428  C   ILE A 222      29.737   6.110  32.126  1.00  1.47           C  
ATOM   3429  O   ILE A 222      30.815   5.910  31.582  1.00  1.47           O  
ATOM   3430  CB  ILE A 222      28.898   3.821  32.732  1.00  1.47           C  
ATOM   3431  CG1 ILE A 222      27.841   3.894  31.660  1.00  1.47           C  
ATOM   3432  CG2 ILE A 222      28.402   2.971  33.885  1.00  1.47           C  
ATOM   3433  CD1 ILE A 222      27.628   2.604  30.945  1.00  1.47           C  
ATOM   3434  H   ILE A 222      27.199   5.886  33.329  1.00  1.47           H  
ATOM   3435  HA  ILE A 222      30.024   5.139  33.989  1.00  1.47           H  
ATOM   3436  HB  ILE A 222      29.787   3.367  32.303  1.00  1.47           H  
ATOM   3437 1HG1 ILE A 222      26.916   4.176  32.123  1.00  1.47           H  
ATOM   3438 2HG1 ILE A 222      28.111   4.655  30.951  1.00  1.47           H  
ATOM   3439 1HG2 ILE A 222      28.170   1.969  33.526  1.00  1.47           H  
ATOM   3440 2HG2 ILE A 222      29.177   2.914  34.650  1.00  1.47           H  
ATOM   3441 3HG2 ILE A 222      27.505   3.420  34.310  1.00  1.47           H  
ATOM   3442 1HD1 ILE A 222      26.849   2.708  30.204  1.00  1.47           H  
ATOM   3443 2HD1 ILE A 222      28.552   2.296  30.453  1.00  1.47           H  
ATOM   3444 3HD1 ILE A 222      27.337   1.856  31.673  1.00  1.47           H  
ATOM   3445  N   ALA A 223      28.957   7.141  31.836  1.00  1.69           N  
ATOM   3446  CA  ALA A 223      29.272   8.126  30.828  1.00  1.69           C  
ATOM   3447  C   ALA A 223      30.265   9.156  31.281  1.00  1.69           C  
ATOM   3448  O   ALA A 223      30.764   9.958  30.495  1.00  1.69           O  
ATOM   3449  CB  ALA A 223      28.059   8.829  30.466  1.00  1.69           C  
ATOM   3450  H   ALA A 223      28.056   7.219  32.302  1.00  1.69           H  
ATOM   3451  HA  ALA A 223      29.667   7.611  29.969  1.00  1.69           H  
ATOM   3452 1HB  ALA A 223      28.321   9.509  29.705  1.00  1.69           H  
ATOM   3453 2HB  ALA A 223      27.342   8.092  30.138  1.00  1.69           H  
ATOM   3454 3HB  ALA A 223      27.690   9.358  31.318  1.00  1.69           H  
ATOM   3455  N   LEU A 224      30.509   9.166  32.560  1.00  1.90           N  
ATOM   3456  CA  LEU A 224      31.396  10.121  33.157  1.00  1.90           C  
ATOM   3457  C   LEU A 224      32.557   9.400  33.825  1.00  1.90           C  
ATOM   3458  O   LEU A 224      32.420   8.241  34.208  1.00  1.90           O  
ATOM   3459  CB  LEU A 224      30.579  10.952  34.132  1.00  1.90           C  
ATOM   3460  CG  LEU A 224      29.328  11.624  33.484  1.00  1.90           C  
ATOM   3461  CD1 LEU A 224      28.529  12.261  34.524  1.00  1.90           C  
ATOM   3462  CD2 LEU A 224      29.748  12.647  32.450  1.00  1.90           C  
ATOM   3463  H   LEU A 224      30.046   8.481  33.142  1.00  1.90           H  
ATOM   3464  HA  LEU A 224      31.795  10.773  32.379  1.00  1.90           H  
ATOM   3465 1HB  LEU A 224      30.234  10.302  34.937  1.00  1.90           H  
ATOM   3466 2HB  LEU A 224      31.210  11.731  34.553  1.00  1.90           H  
ATOM   3467  HG  LEU A 224      28.710  10.869  33.014  1.00  1.90           H  
ATOM   3468 1HD1 LEU A 224      27.658  12.705  34.054  1.00  1.90           H  
ATOM   3469 2HD1 LEU A 224      28.212  11.515  35.253  1.00  1.90           H  
ATOM   3470 3HD1 LEU A 224      29.122  13.031  35.015  1.00  1.90           H  
ATOM   3471 1HD2 LEU A 224      28.865  13.117  32.013  1.00  1.90           H  
ATOM   3472 2HD2 LEU A 224      30.348  13.388  32.939  1.00  1.90           H  
ATOM   3473 3HD2 LEU A 224      30.328  12.173  31.666  1.00  1.90           H  
ATOM   3474  N   ARG A 225      33.673  10.112  34.007  1.00  2.05           N  
ATOM   3475  CA  ARG A 225      34.879   9.652  34.724  1.00  2.05           C  
ATOM   3476  C   ARG A 225      35.832   8.687  33.993  1.00  2.05           C  
ATOM   3477  O   ARG A 225      36.865   8.329  34.559  1.00  2.05           O  
ATOM   3478  CB  ARG A 225      34.486   8.945  36.031  1.00  2.05           C  
ATOM   3479  CG  ARG A 225      33.717   9.785  37.048  1.00  2.05           C  
ATOM   3480  CD  ARG A 225      33.288   8.959  38.215  1.00  2.05           C  
ATOM   3481  NE  ARG A 225      32.209   8.012  37.859  1.00  2.05           N  
ATOM   3482  CZ  ARG A 225      31.791   6.993  38.645  1.00  2.05           C  
ATOM   3483  NH1 ARG A 225      32.380   6.779  39.807  1.00  2.05           N  
ATOM   3484  NH2 ARG A 225      30.790   6.205  38.262  1.00  2.05           N  
ATOM   3485  H   ARG A 225      33.691  11.049  33.628  1.00  2.05           H  
ATOM   3486  HA  ARG A 225      35.453  10.541  34.984  1.00  2.05           H  
ATOM   3487 1HB  ARG A 225      33.983   8.006  35.868  1.00  2.05           H  
ATOM   3488 2HB  ARG A 225      35.413   8.684  36.537  1.00  2.05           H  
ATOM   3489 1HG  ARG A 225      34.351  10.592  37.410  1.00  2.05           H  
ATOM   3490 2HG  ARG A 225      32.823  10.203  36.589  1.00  2.05           H  
ATOM   3491 1HD  ARG A 225      34.138   8.382  38.578  1.00  2.05           H  
ATOM   3492 2HD  ARG A 225      32.925   9.608  39.008  1.00  2.05           H  
ATOM   3493  HE  ARG A 225      31.737   8.140  36.966  1.00  2.05           H  
ATOM   3494 1HH1 ARG A 225      33.141   7.372  40.106  1.00  2.05           H  
ATOM   3495 2HH1 ARG A 225      32.072   6.018  40.397  1.00  2.05           H  
ATOM   3496 1HH2 ARG A 225      30.302   6.361  37.361  1.00  2.05           H  
ATOM   3497 2HH2 ARG A 225      30.491   5.450  38.858  1.00  2.05           H  
ATOM   3498  N   GLU A 226      35.542   8.283  32.753  1.00  2.11           N  
ATOM   3499  CA  GLU A 226      36.476   7.370  32.085  1.00  2.11           C  
ATOM   3500  C   GLU A 226      36.545   7.440  30.552  1.00  2.11           C  
ATOM   3501  O   GLU A 226      35.590   7.806  29.863  1.00  2.11           O  
ATOM   3502  CB  GLU A 226      36.190   5.931  32.528  1.00  2.11           C  
ATOM   3503  CG  GLU A 226      34.807   5.411  32.204  1.00  2.11           C  
ATOM   3504  CD  GLU A 226      34.603   3.974  32.704  1.00  2.11           C  
ATOM   3505  OE1 GLU A 226      35.501   3.456  33.324  1.00  2.11           O  
ATOM   3506  OE2 GLU A 226      33.564   3.409  32.463  1.00  2.11           O  
ATOM   3507  H   GLU A 226      34.687   8.584  32.304  1.00  2.11           H  
ATOM   3508  HA  GLU A 226      37.474   7.617  32.447  1.00  2.11           H  
ATOM   3509 1HB  GLU A 226      36.910   5.260  32.060  1.00  2.11           H  
ATOM   3510 2HB  GLU A 226      36.327   5.851  33.606  1.00  2.11           H  
ATOM   3511 1HG  GLU A 226      34.064   6.059  32.679  1.00  2.11           H  
ATOM   3512 2HG  GLU A 226      34.658   5.473  31.144  1.00  2.11           H  
ATOM   3513  N   GLY A 227      37.696   6.986  30.031  1.00  2.05           N  
ATOM   3514  CA  GLY A 227      38.010   6.919  28.597  1.00  2.05           C  
ATOM   3515  C   GLY A 227      37.078   6.021  27.789  1.00  2.05           C  
ATOM   3516  O   GLY A 227      36.990   6.157  26.569  1.00  2.05           O  
ATOM   3517  H   GLY A 227      38.415   6.693  30.680  1.00  2.05           H  
ATOM   3518 1HA  GLY A 227      37.985   7.927  28.182  1.00  2.05           H  
ATOM   3519 2HA  GLY A 227      39.035   6.565  28.480  1.00  2.05           H  
ATOM   3520  N   MET A 228      36.361   5.133  28.471  1.00  1.91           N  
ATOM   3521  CA  MET A 228      35.402   4.234  27.841  1.00  1.91           C  
ATOM   3522  C   MET A 228      34.378   5.004  27.045  1.00  1.91           C  
ATOM   3523  O   MET A 228      33.888   4.538  26.015  1.00  1.91           O  
ATOM   3524  CB  MET A 228      34.677   3.396  28.890  1.00  1.91           C  
ATOM   3525  CG  MET A 228      33.627   2.465  28.345  1.00  1.91           C  
ATOM   3526  SD  MET A 228      32.008   3.297  28.113  1.00  1.91           S  
ATOM   3527  CE  MET A 228      31.505   3.482  29.808  1.00  1.91           C  
ATOM   3528  H   MET A 228      36.486   5.084  29.472  1.00  1.91           H  
ATOM   3529  HA  MET A 228      35.936   3.576  27.157  1.00  1.91           H  
ATOM   3530 1HB  MET A 228      35.392   2.825  29.479  1.00  1.91           H  
ATOM   3531 2HB  MET A 228      34.150   4.051  29.564  1.00  1.91           H  
ATOM   3532 1HG  MET A 228      33.964   2.077  27.390  1.00  1.91           H  
ATOM   3533 2HG  MET A 228      33.489   1.629  29.030  1.00  1.91           H  
ATOM   3534 1HE  MET A 228      30.542   3.964  29.856  1.00  1.91           H  
ATOM   3535 2HE  MET A 228      31.442   2.504  30.284  1.00  1.91           H  
ATOM   3536 3HE  MET A 228      32.238   4.095  30.342  1.00  1.91           H  
ATOM   3537  N   VAL A 229      33.983   6.147  27.583  1.00  1.73           N  
ATOM   3538  CA  VAL A 229      32.918   6.924  27.005  1.00  1.73           C  
ATOM   3539  C   VAL A 229      33.415   7.543  25.732  1.00  1.73           C  
ATOM   3540  O   VAL A 229      32.731   7.530  24.711  1.00  1.73           O  
ATOM   3541  CB  VAL A 229      32.564   8.000  27.981  1.00  1.73           C  
ATOM   3542  CG1 VAL A 229      31.430   8.913  27.409  1.00  1.73           C  
ATOM   3543  CG2 VAL A 229      32.325   7.311  29.258  1.00  1.73           C  
ATOM   3544  H   VAL A 229      34.452   6.504  28.419  1.00  1.73           H  
ATOM   3545  HA  VAL A 229      32.062   6.281  26.806  1.00  1.73           H  
ATOM   3546  HB  VAL A 229      33.425   8.651  28.120  1.00  1.73           H  
ATOM   3547 1HG1 VAL A 229      31.205   9.701  28.117  1.00  1.73           H  
ATOM   3548 2HG1 VAL A 229      31.758   9.357  26.468  1.00  1.73           H  
ATOM   3549 3HG1 VAL A 229      30.535   8.315  27.239  1.00  1.73           H  
ATOM   3550 1HG2 VAL A 229      32.154   8.011  30.010  1.00  1.73           H  
ATOM   3551 2HG2 VAL A 229      31.492   6.633  29.165  1.00  1.73           H  
ATOM   3552 3HG2 VAL A 229      33.210   6.741  29.530  1.00  1.73           H  
ATOM   3553  N   LYS A 230      34.624   8.094  25.798  1.00  1.57           N  
ATOM   3554  CA  LYS A 230      35.237   8.715  24.643  1.00  1.57           C  
ATOM   3555  C   LYS A 230      35.374   7.675  23.545  1.00  1.57           C  
ATOM   3556  O   LYS A 230      35.049   7.941  22.383  1.00  1.57           O  
ATOM   3557  CB  LYS A 230      36.609   9.286  25.006  1.00  1.57           C  
ATOM   3558  CG  LYS A 230      37.297  10.027  23.876  1.00  1.57           C  
ATOM   3559  CD  LYS A 230      38.617  10.638  24.336  1.00  1.57           C  
ATOM   3560  CE  LYS A 230      39.325  11.354  23.193  1.00  1.57           C  
ATOM   3561  NZ  LYS A 230      40.614  11.954  23.630  1.00  1.57           N  
ATOM   3562  H   LYS A 230      35.130   8.056  26.670  1.00  1.57           H  
ATOM   3563  HA  LYS A 230      34.592   9.516  24.282  1.00  1.57           H  
ATOM   3564 1HB  LYS A 230      36.524   9.952  25.855  1.00  1.57           H  
ATOM   3565 2HB  LYS A 230      37.266   8.469  25.307  1.00  1.57           H  
ATOM   3566 1HG  LYS A 230      37.491   9.331  23.059  1.00  1.57           H  
ATOM   3567 2HG  LYS A 230      36.642  10.819  23.510  1.00  1.57           H  
ATOM   3568 1HD  LYS A 230      38.428  11.351  25.140  1.00  1.57           H  
ATOM   3569 2HD  LYS A 230      39.265   9.849  24.718  1.00  1.57           H  
ATOM   3570 1HE  LYS A 230      39.519  10.643  22.392  1.00  1.57           H  
ATOM   3571 2HE  LYS A 230      38.678  12.146  22.814  1.00  1.57           H  
ATOM   3572 1HZ  LYS A 230      41.053  12.420  22.848  1.00  1.57           H  
ATOM   3573 2HZ  LYS A 230      40.442  12.624  24.367  1.00  1.57           H  
ATOM   3574 3HZ  LYS A 230      41.225  11.227  23.974  1.00  1.57           H  
ATOM   3575  N   ALA A 231      35.833   6.473  23.923  1.00  1.47           N  
ATOM   3576  CA  ALA A 231      35.999   5.398  22.964  1.00  1.47           C  
ATOM   3577  C   ALA A 231      34.669   5.054  22.319  1.00  1.47           C  
ATOM   3578  O   ALA A 231      34.598   4.921  21.094  1.00  1.47           O  
ATOM   3579  CB  ALA A 231      36.576   4.173  23.648  1.00  1.47           C  
ATOM   3580  H   ALA A 231      36.093   6.316  24.897  1.00  1.47           H  
ATOM   3581  HA  ALA A 231      36.683   5.735  22.187  1.00  1.47           H  
ATOM   3582 1HB  ALA A 231      36.715   3.380  22.920  1.00  1.47           H  
ATOM   3583 2HB  ALA A 231      37.534   4.429  24.100  1.00  1.47           H  
ATOM   3584 3HB  ALA A 231      35.889   3.839  24.424  1.00  1.47           H  
ATOM   3585  N   LEU A 232      33.596   4.990  23.116  1.00  1.43           N  
ATOM   3586  CA  LEU A 232      32.294   4.689  22.554  1.00  1.43           C  
ATOM   3587  C   LEU A 232      31.785   5.771  21.649  1.00  1.43           C  
ATOM   3588  O   LEU A 232      31.230   5.463  20.593  1.00  1.43           O  
ATOM   3589  CB  LEU A 232      31.257   4.331  23.594  1.00  1.43           C  
ATOM   3590  CG  LEU A 232      29.903   4.073  22.955  1.00  1.43           C  
ATOM   3591  CD1 LEU A 232      30.045   3.061  21.863  1.00  1.43           C  
ATOM   3592  CD2 LEU A 232      28.980   3.550  23.998  1.00  1.43           C  
ATOM   3593  H   LEU A 232      33.693   5.100  24.127  1.00  1.43           H  
ATOM   3594  HA  LEU A 232      32.407   3.799  21.946  1.00  1.43           H  
ATOM   3595 1HB  LEU A 232      31.577   3.442  24.135  1.00  1.43           H  
ATOM   3596 2HB  LEU A 232      31.161   5.161  24.301  1.00  1.43           H  
ATOM   3597  HG  LEU A 232      29.516   4.983  22.532  1.00  1.43           H  
ATOM   3598 1HD1 LEU A 232      29.083   2.886  21.419  1.00  1.43           H  
ATOM   3599 2HD1 LEU A 232      30.722   3.444  21.108  1.00  1.43           H  
ATOM   3600 3HD1 LEU A 232      30.440   2.148  22.262  1.00  1.43           H  
ATOM   3601 1HD2 LEU A 232      28.009   3.360  23.578  1.00  1.43           H  
ATOM   3602 2HD2 LEU A 232      29.374   2.637  24.404  1.00  1.43           H  
ATOM   3603 3HD2 LEU A 232      28.907   4.274  24.759  1.00  1.43           H  
ATOM   3604  N   VAL A 233      31.955   7.032  22.025  1.00  1.44           N  
ATOM   3605  CA  VAL A 233      31.508   8.077  21.130  1.00  1.44           C  
ATOM   3606  C   VAL A 233      32.273   7.935  19.821  1.00  1.44           C  
ATOM   3607  O   VAL A 233      31.681   8.036  18.750  1.00  1.44           O  
ATOM   3608  CB  VAL A 233      31.728   9.482  21.689  1.00  1.44           C  
ATOM   3609  CG1 VAL A 233      31.434  10.464  20.585  1.00  1.44           C  
ATOM   3610  CG2 VAL A 233      30.796   9.760  22.858  1.00  1.44           C  
ATOM   3611  H   VAL A 233      32.394   7.252  22.919  1.00  1.44           H  
ATOM   3612  HA  VAL A 233      30.444   7.946  20.939  1.00  1.44           H  
ATOM   3613  HB  VAL A 233      32.768   9.593  22.006  1.00  1.44           H  
ATOM   3614 1HG1 VAL A 233      31.579  11.448  20.947  1.00  1.44           H  
ATOM   3615 2HG1 VAL A 233      32.104  10.281  19.747  1.00  1.44           H  
ATOM   3616 3HG1 VAL A 233      30.402  10.353  20.259  1.00  1.44           H  
ATOM   3617 1HG2 VAL A 233      30.960  10.770  23.223  1.00  1.44           H  
ATOM   3618 2HG2 VAL A 233      29.792   9.675  22.502  1.00  1.44           H  
ATOM   3619 3HG2 VAL A 233      30.979   9.048  23.659  1.00  1.44           H  
ATOM   3620  N   GLY A 234      33.580   7.678  19.908  1.00  1.47           N  
ATOM   3621  CA  GLY A 234      34.410   7.473  18.733  1.00  1.47           C  
ATOM   3622  C   GLY A 234      33.843   6.358  17.856  1.00  1.47           C  
ATOM   3623  O   GLY A 234      33.643   6.544  16.651  1.00  1.47           O  
ATOM   3624  H   GLY A 234      34.022   7.624  20.826  1.00  1.47           H  
ATOM   3625 1HA  GLY A 234      34.477   8.399  18.164  1.00  1.47           H  
ATOM   3626 2HA  GLY A 234      35.419   7.210  19.054  1.00  1.47           H  
ATOM   3627  N   TYR A 235      33.577   5.195  18.449  1.00  1.51           N  
ATOM   3628  CA  TYR A 235      33.050   4.090  17.665  1.00  1.51           C  
ATOM   3629  C   TYR A 235      31.709   4.464  17.047  1.00  1.51           C  
ATOM   3630  O   TYR A 235      31.462   4.163  15.878  1.00  1.51           O  
ATOM   3631  CB  TYR A 235      32.892   2.844  18.537  1.00  1.51           C  
ATOM   3632  CG  TYR A 235      34.214   2.202  18.936  1.00  1.51           C  
ATOM   3633  CD1 TYR A 235      34.527   2.023  20.276  1.00  1.51           C  
ATOM   3634  CD2 TYR A 235      35.112   1.803  17.961  1.00  1.51           C  
ATOM   3635  CE1 TYR A 235      35.725   1.457  20.641  1.00  1.51           C  
ATOM   3636  CE2 TYR A 235      36.312   1.227  18.326  1.00  1.51           C  
ATOM   3637  CZ  TYR A 235      36.620   1.056  19.660  1.00  1.51           C  
ATOM   3638  OH  TYR A 235      37.817   0.483  20.023  1.00  1.51           O  
ATOM   3639  H   TYR A 235      33.765   5.083  19.447  1.00  1.51           H  
ATOM   3640  HA  TYR A 235      33.746   3.874  16.858  1.00  1.51           H  
ATOM   3641 1HB  TYR A 235      32.363   3.115  19.446  1.00  1.51           H  
ATOM   3642 2HB  TYR A 235      32.290   2.104  18.014  1.00  1.51           H  
ATOM   3643  HD1 TYR A 235      33.826   2.333  21.041  1.00  1.51           H  
ATOM   3644  HD2 TYR A 235      34.869   1.942  16.910  1.00  1.51           H  
ATOM   3645  HE1 TYR A 235      35.965   1.321  21.694  1.00  1.51           H  
ATOM   3646  HE2 TYR A 235      37.018   0.909  17.561  1.00  1.51           H  
ATOM   3647  HH  TYR A 235      37.875   0.442  20.980  1.00  1.51           H  
ATOM   3648  N   ALA A 236      30.867   5.156  17.819  1.00  1.54           N  
ATOM   3649  CA  ALA A 236      29.556   5.598  17.374  1.00  1.54           C  
ATOM   3650  C   ALA A 236      29.684   6.538  16.172  1.00  1.54           C  
ATOM   3651  O   ALA A 236      28.912   6.447  15.209  1.00  1.54           O  
ATOM   3652  CB  ALA A 236      28.836   6.277  18.530  1.00  1.54           C  
ATOM   3653  H   ALA A 236      31.141   5.373  18.774  1.00  1.54           H  
ATOM   3654  HA  ALA A 236      28.982   4.725  17.070  1.00  1.54           H  
ATOM   3655 1HB  ALA A 236      27.876   6.590  18.234  1.00  1.54           H  
ATOM   3656 2HB  ALA A 236      28.750   5.580  19.365  1.00  1.54           H  
ATOM   3657 3HB  ALA A 236      29.397   7.139  18.846  1.00  1.54           H  
ATOM   3658  N   GLN A 237      30.705   7.410  16.183  1.00  1.55           N  
ATOM   3659  CA  GLN A 237      30.920   8.318  15.063  1.00  1.55           C  
ATOM   3660  C   GLN A 237      31.280   7.529  13.806  1.00  1.55           C  
ATOM   3661  O   GLN A 237      30.731   7.772  12.730  1.00  1.55           O  
ATOM   3662  CB  GLN A 237      32.082   9.292  15.356  1.00  1.55           C  
ATOM   3663  CG  GLN A 237      31.866  10.383  16.426  1.00  1.55           C  
ATOM   3664  CD  GLN A 237      33.223  11.075  16.764  1.00  1.55           C  
ATOM   3665  OE1 GLN A 237      34.279  10.474  16.517  1.00  1.55           O  
ATOM   3666  NE2 GLN A 237      33.223  12.292  17.307  1.00  1.55           N  
ATOM   3667  H   GLN A 237      31.310   7.466  17.003  1.00  1.55           H  
ATOM   3668  HA  GLN A 237      30.003   8.876  14.880  1.00  1.55           H  
ATOM   3669 1HB  GLN A 237      32.948   8.719  15.668  1.00  1.55           H  
ATOM   3670 2HB  GLN A 237      32.357   9.796  14.432  1.00  1.55           H  
ATOM   3671 1HG  GLN A 237      31.188  11.140  16.033  1.00  1.55           H  
ATOM   3672 2HG  GLN A 237      31.453   9.951  17.321  1.00  1.55           H  
ATOM   3673 1HE2 GLN A 237      34.084  12.742  17.523  1.00  1.55           H  
ATOM   3674 2HE2 GLN A 237      32.363  12.811  17.515  1.00  1.55           H  
ATOM   3675  N   ARG A 238      32.131   6.508  13.968  1.00  1.52           N  
ATOM   3676  CA  ARG A 238      32.623   5.704  12.846  1.00  1.52           C  
ATOM   3677  C   ARG A 238      31.516   4.953  12.123  1.00  1.52           C  
ATOM   3678  O   ARG A 238      31.563   4.782  10.902  1.00  1.52           O  
ATOM   3679  CB  ARG A 238      33.664   4.701  13.322  1.00  1.52           C  
ATOM   3680  CG  ARG A 238      34.995   5.307  13.749  1.00  1.52           C  
ATOM   3681  CD  ARG A 238      35.925   4.271  14.276  1.00  1.52           C  
ATOM   3682  NE  ARG A 238      37.173   4.845  14.749  1.00  1.52           N  
ATOM   3683  CZ  ARG A 238      38.153   4.148  15.357  1.00  1.52           C  
ATOM   3684  NH1 ARG A 238      38.026   2.853  15.538  1.00  1.52           N  
ATOM   3685  NH2 ARG A 238      39.246   4.767  15.769  1.00  1.52           N  
ATOM   3686  H   ARG A 238      32.511   6.338  14.903  1.00  1.52           H  
ATOM   3687  HA  ARG A 238      33.100   6.377  12.135  1.00  1.52           H  
ATOM   3688 1HB  ARG A 238      33.273   4.146  14.167  1.00  1.52           H  
ATOM   3689 2HB  ARG A 238      33.864   3.984  12.528  1.00  1.52           H  
ATOM   3690 1HG  ARG A 238      35.465   5.783  12.891  1.00  1.52           H  
ATOM   3691 2HG  ARG A 238      34.824   6.049  14.525  1.00  1.52           H  
ATOM   3692 1HD  ARG A 238      35.452   3.755  15.110  1.00  1.52           H  
ATOM   3693 2HD  ARG A 238      36.154   3.554  13.491  1.00  1.52           H  
ATOM   3694  HE  ARG A 238      37.308   5.840  14.627  1.00  1.52           H  
ATOM   3695 1HH1 ARG A 238      37.197   2.378  15.212  1.00  1.52           H  
ATOM   3696 2HH1 ARG A 238      38.762   2.332  15.994  1.00  1.52           H  
ATOM   3697 1HH2 ARG A 238      39.346   5.763  15.629  1.00  1.52           H  
ATOM   3698 2HH2 ARG A 238      39.981   4.245  16.223  1.00  1.52           H  
ATOM   3699  N   VAL A 239      30.501   4.542  12.869  1.00  1.44           N  
ATOM   3700  CA  VAL A 239      29.387   3.799  12.298  1.00  1.44           C  
ATOM   3701  C   VAL A 239      28.157   4.676  12.078  1.00  1.44           C  
ATOM   3702  O   VAL A 239      27.108   4.184  11.664  1.00  1.44           O  
ATOM   3703  CB  VAL A 239      29.012   2.642  13.225  1.00  1.44           C  
ATOM   3704  CG1 VAL A 239      30.194   1.718  13.409  1.00  1.44           C  
ATOM   3705  CG2 VAL A 239      28.598   3.213  14.535  1.00  1.44           C  
ATOM   3706  H   VAL A 239      30.548   4.697  13.880  1.00  1.44           H  
ATOM   3707  HA  VAL A 239      29.701   3.393  11.337  1.00  1.44           H  
ATOM   3708  HB  VAL A 239      28.196   2.070  12.791  1.00  1.44           H  
ATOM   3709 1HG1 VAL A 239      29.914   0.900  14.077  1.00  1.44           H  
ATOM   3710 2HG1 VAL A 239      30.495   1.314  12.445  1.00  1.44           H  
ATOM   3711 3HG1 VAL A 239      31.023   2.275  13.849  1.00  1.44           H  
ATOM   3712 1HG2 VAL A 239      28.332   2.415  15.227  1.00  1.44           H  
ATOM   3713 2HG2 VAL A 239      29.402   3.765  14.929  1.00  1.44           H  
ATOM   3714 3HG2 VAL A 239      27.771   3.867  14.398  1.00  1.44           H  
ATOM   3715  N   ARG A 240      28.286   5.973  12.362  1.00  1.33           N  
ATOM   3716  CA  ARG A 240      27.216   6.955  12.234  1.00  1.33           C  
ATOM   3717  C   ARG A 240      25.942   6.599  13.016  1.00  1.33           C  
ATOM   3718  O   ARG A 240      24.828   6.776  12.516  1.00  1.33           O  
ATOM   3719  CB  ARG A 240      26.880   7.155  10.764  1.00  1.33           C  
ATOM   3720  CG  ARG A 240      28.055   7.658   9.934  1.00  1.33           C  
ATOM   3721  CD  ARG A 240      27.682   7.902   8.516  1.00  1.33           C  
ATOM   3722  NE  ARG A 240      28.826   8.348   7.733  1.00  1.33           N  
ATOM   3723  CZ  ARG A 240      28.804   8.596   6.405  1.00  1.33           C  
ATOM   3724  NH1 ARG A 240      27.690   8.440   5.722  1.00  1.33           N  
ATOM   3725  NH2 ARG A 240      29.903   8.994   5.789  1.00  1.33           N  
ATOM   3726  H   ARG A 240      29.191   6.331  12.660  1.00  1.33           H  
ATOM   3727  HA  ARG A 240      27.597   7.899  12.626  1.00  1.33           H  
ATOM   3728 1HB  ARG A 240      26.527   6.226  10.324  1.00  1.33           H  
ATOM   3729 2HB  ARG A 240      26.077   7.884  10.674  1.00  1.33           H  
ATOM   3730 1HG  ARG A 240      28.422   8.591  10.362  1.00  1.33           H  
ATOM   3731 2HG  ARG A 240      28.858   6.916   9.959  1.00  1.33           H  
ATOM   3732 1HD  ARG A 240      27.306   6.979   8.076  1.00  1.33           H  
ATOM   3733 2HD  ARG A 240      26.912   8.670   8.466  1.00  1.33           H  
ATOM   3734  HE  ARG A 240      29.705   8.475   8.223  1.00  1.33           H  
ATOM   3735 1HH1 ARG A 240      26.848   8.135   6.191  1.00  1.33           H  
ATOM   3736 2HH1 ARG A 240      27.676   8.626   4.730  1.00  1.33           H  
ATOM   3737 1HH2 ARG A 240      30.760   9.113   6.312  1.00  1.33           H  
ATOM   3738 2HH2 ARG A 240      29.887   9.178   4.797  1.00  1.33           H  
ATOM   3739  N   ILE A 241      26.113   6.113  14.246  1.00  1.21           N  
ATOM   3740  CA  ILE A 241      24.990   5.768  15.120  1.00  1.21           C  
ATOM   3741  C   ILE A 241      24.974   6.657  16.367  1.00  1.21           C  
ATOM   3742  O   ILE A 241      25.862   6.530  17.192  1.00  1.21           O  
ATOM   3743  CB  ILE A 241      25.043   4.289  15.543  1.00  1.21           C  
ATOM   3744  CG1 ILE A 241      24.951   3.376  14.307  1.00  1.21           C  
ATOM   3745  CG2 ILE A 241      23.944   4.000  16.444  1.00  1.21           C  
ATOM   3746  CD1 ILE A 241      25.169   1.912  14.604  1.00  1.21           C  
ATOM   3747  H   ILE A 241      27.071   6.015  14.590  1.00  1.21           H  
ATOM   3748  HA  ILE A 241      24.074   5.874  14.555  1.00  1.21           H  
ATOM   3749  HB  ILE A 241      25.983   4.081  16.048  1.00  1.21           H  
ATOM   3750 1HG1 ILE A 241      23.954   3.485  13.871  1.00  1.21           H  
ATOM   3751 2HG1 ILE A 241      25.670   3.686  13.579  1.00  1.21           H  
ATOM   3752 1HG2 ILE A 241      23.969   2.954  16.730  1.00  1.21           H  
ATOM   3753 2HG2 ILE A 241      24.005   4.637  17.328  1.00  1.21           H  
ATOM   3754 3HG2 ILE A 241      23.061   4.197  15.920  1.00  1.21           H  
ATOM   3755 1HD1 ILE A 241      25.069   1.334  13.687  1.00  1.21           H  
ATOM   3756 2HD1 ILE A 241      26.150   1.745  15.027  1.00  1.21           H  
ATOM   3757 3HD1 ILE A 241      24.425   1.593  15.309  1.00  1.21           H  
ATOM   3758  N   PRO A 242      23.995   7.556  16.559  1.00  1.10           N  
ATOM   3759  CA  PRO A 242      23.936   8.473  17.686  1.00  1.10           C  
ATOM   3760  C   PRO A 242      23.960   7.744  19.020  1.00  1.10           C  
ATOM   3761  O   PRO A 242      23.378   6.659  19.150  1.00  1.10           O  
ATOM   3762  CB  PRO A 242      22.597   9.171  17.478  1.00  1.10           C  
ATOM   3763  CG  PRO A 242      22.353   9.096  15.988  1.00  1.10           C  
ATOM   3764  CD  PRO A 242      22.925   7.755  15.567  1.00  1.10           C  
ATOM   3765  HA  PRO A 242      24.769   9.185  17.621  1.00  1.10           H  
ATOM   3766 1HB  PRO A 242      21.846   8.684  18.063  1.00  1.10           H  
ATOM   3767 2HB  PRO A 242      22.658  10.204  17.849  1.00  1.10           H  
ATOM   3768 1HG  PRO A 242      21.274   9.169  15.777  1.00  1.10           H  
ATOM   3769 2HG  PRO A 242      22.837   9.936  15.477  1.00  1.10           H  
ATOM   3770 1HD  PRO A 242      22.173   6.971  15.640  1.00  1.10           H  
ATOM   3771 2HD  PRO A 242      23.328   7.871  14.550  1.00  1.10           H  
ATOM   3772  N   LEU A 243      24.643   8.364  19.985  1.00  1.02           N  
ATOM   3773  CA  LEU A 243      24.778   7.831  21.332  1.00  1.02           C  
ATOM   3774  C   LEU A 243      23.924   8.673  22.290  1.00  1.02           C  
ATOM   3775  O   LEU A 243      24.079   9.908  22.344  1.00  1.02           O  
ATOM   3776  CB  LEU A 243      26.260   7.842  21.739  1.00  1.02           C  
ATOM   3777  CG  LEU A 243      26.609   7.245  23.079  1.00  1.02           C  
ATOM   3778  CD1 LEU A 243      26.316   5.811  23.063  1.00  1.02           C  
ATOM   3779  CD2 LEU A 243      28.060   7.481  23.331  1.00  1.02           C  
ATOM   3780  H   LEU A 243      25.091   9.240  19.769  1.00  1.02           H  
ATOM   3781  HA  LEU A 243      24.416   6.806  21.347  1.00  1.02           H  
ATOM   3782 1HB  LEU A 243      26.824   7.290  20.986  1.00  1.02           H  
ATOM   3783 2HB  LEU A 243      26.611   8.874  21.739  1.00  1.02           H  
ATOM   3784  HG  LEU A 243      26.000   7.673  23.854  1.00  1.02           H  
ATOM   3785 1HD1 LEU A 243      26.561   5.375  24.022  1.00  1.02           H  
ATOM   3786 2HD1 LEU A 243      25.269   5.680  22.870  1.00  1.02           H  
ATOM   3787 3HD1 LEU A 243      26.901   5.332  22.280  1.00  1.02           H  
ATOM   3788 1HD2 LEU A 243      28.357   7.047  24.273  1.00  1.02           H  
ATOM   3789 2HD2 LEU A 243      28.646   7.043  22.535  1.00  1.02           H  
ATOM   3790 3HD2 LEU A 243      28.216   8.534  23.357  1.00  1.02           H  
ATOM   3791  N   ILE A 244      23.024   7.982  23.003  1.00  0.99           N  
ATOM   3792  CA  ILE A 244      22.071   8.570  23.939  1.00  0.99           C  
ATOM   3793  C   ILE A 244      22.393   8.259  25.395  1.00  0.99           C  
ATOM   3794  O   ILE A 244      22.574   7.099  25.780  1.00  0.99           O  
ATOM   3795  CB  ILE A 244      20.628   8.066  23.690  1.00  0.99           C  
ATOM   3796  CG1 ILE A 244      20.134   8.429  22.316  1.00  0.99           C  
ATOM   3797  CG2 ILE A 244      19.658   8.657  24.746  1.00  0.99           C  
ATOM   3798  CD1 ILE A 244      18.855   7.757  21.919  1.00  0.99           C  
ATOM   3799  H   ILE A 244      22.995   6.974  22.865  1.00  0.99           H  
ATOM   3800  HA  ILE A 244      22.090   9.639  23.808  1.00  0.99           H  
ATOM   3801  HB  ILE A 244      20.630   7.017  23.759  1.00  0.99           H  
ATOM   3802 1HG1 ILE A 244      19.937   9.464  22.304  1.00  0.99           H  
ATOM   3803 2HG1 ILE A 244      20.902   8.192  21.579  1.00  0.99           H  
ATOM   3804 1HG2 ILE A 244      18.652   8.280  24.569  1.00  0.99           H  
ATOM   3805 2HG2 ILE A 244      19.967   8.367  25.750  1.00  0.99           H  
ATOM   3806 3HG2 ILE A 244      19.653   9.746  24.672  1.00  0.99           H  
ATOM   3807 1HD1 ILE A 244      18.568   8.103  20.931  1.00  0.99           H  
ATOM   3808 2HD1 ILE A 244      18.996   6.678  21.903  1.00  0.99           H  
ATOM   3809 3HD1 ILE A 244      18.071   8.011  22.630  1.00  0.99           H  
ATOM   3810  N   PHE A 245      22.428   9.307  26.202  1.00  0.99           N  
ATOM   3811  CA  PHE A 245      22.664   9.183  27.636  1.00  0.99           C  
ATOM   3812  C   PHE A 245      21.341   9.375  28.355  1.00  0.99           C  
ATOM   3813  O   PHE A 245      20.695  10.406  28.196  1.00  0.99           O  
ATOM   3814  CB  PHE A 245      23.705  10.190  28.023  1.00  0.99           C  
ATOM   3815  CG  PHE A 245      24.933   9.823  27.388  1.00  0.99           C  
ATOM   3816  CD1 PHE A 245      25.135  10.105  26.094  1.00  0.99           C  
ATOM   3817  CD2 PHE A 245      25.881   9.208  28.047  1.00  0.99           C  
ATOM   3818  CE1 PHE A 245      26.287   9.751  25.490  1.00  0.99           C  
ATOM   3819  CE2 PHE A 245      27.059   8.878  27.413  1.00  0.99           C  
ATOM   3820  CZ  PHE A 245      27.245   9.152  26.166  1.00  0.99           C  
ATOM   3821  H   PHE A 245      22.308  10.232  25.784  1.00  0.99           H  
ATOM   3822  HA  PHE A 245      23.041   8.185  27.850  1.00  0.99           H  
ATOM   3823 1HB  PHE A 245      23.416  11.173  27.691  1.00  0.99           H  
ATOM   3824 2HB  PHE A 245      23.844  10.206  29.105  1.00  0.99           H  
ATOM   3825  HD1 PHE A 245      24.351  10.609  25.525  1.00  0.99           H  
ATOM   3826  HD2 PHE A 245      25.700   8.979  29.088  1.00  0.99           H  
ATOM   3827  HE1 PHE A 245      26.437   9.956  24.446  1.00  0.99           H  
ATOM   3828  HE2 PHE A 245      27.850   8.372  27.922  1.00  0.99           H  
ATOM   3829  HZ  PHE A 245      28.176   8.879  25.695  1.00  0.99           H  
ATOM   3830  N   ASP A 246      20.935   8.355  29.108  1.00  1.04           N  
ATOM   3831  CA  ASP A 246      19.603   8.281  29.737  1.00  1.04           C  
ATOM   3832  C   ASP A 246      19.307   8.966  31.072  1.00  1.04           C  
ATOM   3833  O   ASP A 246      18.140   9.225  31.373  1.00  1.04           O  
ATOM   3834  CB  ASP A 246      19.209   6.825  29.902  1.00  1.04           C  
ATOM   3835  CG  ASP A 246      18.890   6.133  28.609  1.00  1.04           C  
ATOM   3836  OD1 ASP A 246      17.912   6.493  27.997  1.00  1.04           O  
ATOM   3837  OD2 ASP A 246      19.567   5.216  28.200  1.00  1.04           O  
ATOM   3838  H   ASP A 246      21.576   7.560  29.191  1.00  1.04           H  
ATOM   3839  HA  ASP A 246      18.911   8.698  29.017  1.00  1.04           H  
ATOM   3840 1HB  ASP A 246      20.026   6.287  30.391  1.00  1.04           H  
ATOM   3841 2HB  ASP A 246      18.341   6.761  30.558  1.00  1.04           H  
ATOM   3842  N   HIS A 247      20.300   9.164  31.919  1.00  1.11           N  
ATOM   3843  CA  HIS A 247      19.988   9.664  33.255  1.00  1.11           C  
ATOM   3844  C   HIS A 247      20.849  10.835  33.674  1.00  1.11           C  
ATOM   3845  O   HIS A 247      21.528  10.785  34.699  1.00  1.11           O  
ATOM   3846  CB  HIS A 247      20.104   8.521  34.271  1.00  1.11           C  
ATOM   3847  CG  HIS A 247      19.174   7.375  33.959  1.00  1.11           C  
ATOM   3848  ND1 HIS A 247      17.808   7.450  34.150  1.00  1.11           N  
ATOM   3849  CD2 HIS A 247      19.413   6.142  33.455  1.00  1.11           C  
ATOM   3850  CE1 HIS A 247      17.249   6.314  33.774  1.00  1.11           C  
ATOM   3851  NE2 HIS A 247      18.200   5.504  33.348  1.00  1.11           N  
ATOM   3852  H   HIS A 247      21.250   8.978  31.647  1.00  1.11           H  
ATOM   3853  HA  HIS A 247      18.959  10.020  33.275  1.00  1.11           H  
ATOM   3854 1HB  HIS A 247      21.129   8.138  34.285  1.00  1.11           H  
ATOM   3855 2HB  HIS A 247      19.876   8.892  35.268  1.00  1.11           H  
ATOM   3856  HD1 HIS A 247      17.298   8.242  34.492  1.00  1.11           H  
ATOM   3857  HD2 HIS A 247      20.321   5.634  33.142  1.00  1.11           H  
ATOM   3858  HE1 HIS A 247      16.170   6.178  33.843  1.00  1.11           H  
ATOM   3859  N   VAL A 248      20.830  11.890  32.878  1.00  1.19           N  
ATOM   3860  CA  VAL A 248      21.658  13.044  33.178  1.00  1.19           C  
ATOM   3861  C   VAL A 248      20.863  13.988  34.060  1.00  1.19           C  
ATOM   3862  O   VAL A 248      19.769  14.424  33.691  1.00  1.19           O  
ATOM   3863  CB  VAL A 248      22.096  13.699  31.875  1.00  1.19           C  
ATOM   3864  CG1 VAL A 248      22.953  14.918  32.150  1.00  1.19           C  
ATOM   3865  CG2 VAL A 248      22.832  12.660  31.090  1.00  1.19           C  
ATOM   3866  H   VAL A 248      20.233  11.888  32.045  1.00  1.19           H  
ATOM   3867  HA  VAL A 248      22.547  12.719  33.721  1.00  1.19           H  
ATOM   3868  HB  VAL A 248      21.216  14.031  31.324  1.00  1.19           H  
ATOM   3869 1HG1 VAL A 248      23.256  15.369  31.211  1.00  1.19           H  
ATOM   3870 2HG1 VAL A 248      22.405  15.643  32.741  1.00  1.19           H  
ATOM   3871 3HG1 VAL A 248      23.819  14.604  32.693  1.00  1.19           H  
ATOM   3872 1HG2 VAL A 248      23.154  13.061  30.167  1.00  1.19           H  
ATOM   3873 2HG2 VAL A 248      23.692  12.339  31.660  1.00  1.19           H  
ATOM   3874 3HG2 VAL A 248      22.168  11.809  30.903  1.00  1.19           H  
ATOM   3875  N   VAL A 249      21.388  14.240  35.251  1.00  1.27           N  
ATOM   3876  CA  VAL A 249      20.685  14.980  36.274  1.00  1.27           C  
ATOM   3877  C   VAL A 249      21.059  16.444  36.361  1.00  1.27           C  
ATOM   3878  O   VAL A 249      20.171  17.288  36.472  1.00  1.27           O  
ATOM   3879  CB  VAL A 249      20.940  14.319  37.636  1.00  1.27           C  
ATOM   3880  CG1 VAL A 249      20.275  15.126  38.733  1.00  1.27           C  
ATOM   3881  CG2 VAL A 249      20.419  12.893  37.595  1.00  1.27           C  
ATOM   3882  H   VAL A 249      22.315  13.896  35.480  1.00  1.27           H  
ATOM   3883  HA  VAL A 249      19.622  14.915  36.057  1.00  1.27           H  
ATOM   3884  HB  VAL A 249      22.009  14.311  37.841  1.00  1.27           H  
ATOM   3885 1HG1 VAL A 249      20.471  14.658  39.696  1.00  1.27           H  
ATOM   3886 2HG1 VAL A 249      20.680  16.140  38.734  1.00  1.27           H  
ATOM   3887 3HG1 VAL A 249      19.202  15.163  38.558  1.00  1.27           H  
ATOM   3888 1HG2 VAL A 249      20.605  12.412  38.553  1.00  1.27           H  
ATOM   3889 2HG2 VAL A 249      19.357  12.902  37.394  1.00  1.27           H  
ATOM   3890 3HG2 VAL A 249      20.934  12.341  36.805  1.00  1.27           H  
ATOM   3891  N   ASP A 250      22.351  16.765  36.399  1.00  1.33           N  
ATOM   3892  CA  ASP A 250      22.658  18.191  36.506  1.00  1.33           C  
ATOM   3893  C   ASP A 250      23.350  18.759  35.273  1.00  1.33           C  
ATOM   3894  O   ASP A 250      23.729  18.029  34.349  1.00  1.33           O  
ATOM   3895  CB  ASP A 250      23.445  18.482  37.794  1.00  1.33           C  
ATOM   3896  CG  ASP A 250      24.812  17.890  37.870  1.00  1.33           C  
ATOM   3897  OD1 ASP A 250      25.357  17.570  36.847  1.00  1.33           O  
ATOM   3898  OD2 ASP A 250      25.313  17.745  38.959  1.00  1.33           O  
ATOM   3899  H   ASP A 250      23.063  16.035  36.315  1.00  1.33           H  
ATOM   3900  HA  ASP A 250      21.722  18.736  36.605  1.00  1.33           H  
ATOM   3901 1HB  ASP A 250      23.535  19.559  37.926  1.00  1.33           H  
ATOM   3902 2HB  ASP A 250      22.873  18.109  38.644  1.00  1.33           H  
ATOM   3903  N   GLU A 251      23.560  20.078  35.298  1.00  1.37           N  
ATOM   3904  CA  GLU A 251      24.209  20.789  34.207  1.00  1.37           C  
ATOM   3905  C   GLU A 251      25.654  20.363  34.021  1.00  1.37           C  
ATOM   3906  O   GLU A 251      26.144  20.310  32.894  1.00  1.37           O  
ATOM   3907  CB  GLU A 251      24.115  22.294  34.432  1.00  1.37           C  
ATOM   3908  CG  GLU A 251      22.694  22.845  34.299  1.00  1.37           C  
ATOM   3909  CD  GLU A 251      22.595  24.335  34.561  1.00  1.37           C  
ATOM   3910  OE1 GLU A 251      23.567  24.916  34.980  1.00  1.37           O  
ATOM   3911  OE2 GLU A 251      21.542  24.887  34.336  1.00  1.37           O  
ATOM   3912  H   GLU A 251      23.233  20.608  36.092  1.00  1.37           H  
ATOM   3913  HA  GLU A 251      23.673  20.556  33.289  1.00  1.37           H  
ATOM   3914 1HB  GLU A 251      24.481  22.537  35.430  1.00  1.37           H  
ATOM   3915 2HB  GLU A 251      24.751  22.811  33.713  1.00  1.37           H  
ATOM   3916 1HG  GLU A 251      22.332  22.639  33.290  1.00  1.37           H  
ATOM   3917 2HG  GLU A 251      22.047  22.314  34.997  1.00  1.37           H  
ATOM   3918  N   THR A 252      26.341  20.054  35.119  1.00  1.39           N  
ATOM   3919  CA  THR A 252      27.729  19.645  35.025  1.00  1.39           C  
ATOM   3920  C   THR A 252      27.826  18.355  34.231  1.00  1.39           C  
ATOM   3921  O   THR A 252      28.646  18.244  33.320  1.00  1.39           O  
ATOM   3922  CB  THR A 252      28.371  19.458  36.413  1.00  1.39           C  
ATOM   3923  OG1 THR A 252      28.376  20.709  37.125  1.00  1.39           O  
ATOM   3924  CG2 THR A 252      29.797  18.944  36.255  1.00  1.39           C  
ATOM   3925  H   THR A 252      25.885  20.082  36.021  1.00  1.39           H  
ATOM   3926  HA  THR A 252      28.284  20.415  34.490  1.00  1.39           H  
ATOM   3927  HB  THR A 252      27.785  18.730  36.984  1.00  1.39           H  
ATOM   3928  HG1 THR A 252      28.696  20.561  38.020  1.00  1.39           H  
ATOM   3929 1HG2 THR A 252      30.242  18.803  37.238  1.00  1.39           H  
ATOM   3930 2HG2 THR A 252      29.775  17.993  35.725  1.00  1.39           H  
ATOM   3931 3HG2 THR A 252      30.385  19.663  35.687  1.00  1.39           H  
ATOM   3932  N   GLN A 253      26.957  17.390  34.534  1.00  1.38           N  
ATOM   3933  CA  GLN A 253      26.988  16.124  33.824  1.00  1.38           C  
ATOM   3934  C   GLN A 253      26.688  16.354  32.343  1.00  1.38           C  
ATOM   3935  O   GLN A 253      27.360  15.802  31.473  1.00  1.38           O  
ATOM   3936  CB  GLN A 253      25.961  15.173  34.413  1.00  1.38           C  
ATOM   3937  CG  GLN A 253      26.242  14.669  35.809  1.00  1.38           C  
ATOM   3938  CD  GLN A 253      25.112  13.806  36.272  1.00  1.38           C  
ATOM   3939  OE1 GLN A 253      23.939  14.202  36.146  1.00  1.38           O  
ATOM   3940  NE2 GLN A 253      25.435  12.621  36.804  1.00  1.38           N  
ATOM   3941  H   GLN A 253      26.286  17.530  35.301  1.00  1.38           H  
ATOM   3942  HA  GLN A 253      27.982  15.689  33.915  1.00  1.38           H  
ATOM   3943 1HB  GLN A 253      25.002  15.692  34.461  1.00  1.38           H  
ATOM   3944 2HB  GLN A 253      25.845  14.315  33.762  1.00  1.38           H  
ATOM   3945 1HG  GLN A 253      27.151  14.122  35.853  1.00  1.38           H  
ATOM   3946 2HG  GLN A 253      26.314  15.510  36.477  1.00  1.38           H  
ATOM   3947 1HE2 GLN A 253      24.718  11.999  37.128  1.00  1.38           H  
ATOM   3948 2HE2 GLN A 253      26.399  12.353  36.879  1.00  1.38           H  
ATOM   3949  N   PHE A 254      25.720  17.228  32.049  1.00  1.35           N  
ATOM   3950  CA  PHE A 254      25.406  17.565  30.661  1.00  1.35           C  
ATOM   3951  C   PHE A 254      26.632  18.114  29.943  1.00  1.35           C  
ATOM   3952  O   PHE A 254      26.963  17.673  28.835  1.00  1.35           O  
ATOM   3953  CB  PHE A 254      24.269  18.569  30.562  1.00  1.35           C  
ATOM   3954  CG  PHE A 254      24.044  19.083  29.164  1.00  1.35           C  
ATOM   3955  CD1 PHE A 254      23.321  18.379  28.233  1.00  1.35           C  
ATOM   3956  CD2 PHE A 254      24.595  20.296  28.780  1.00  1.35           C  
ATOM   3957  CE1 PHE A 254      23.144  18.890  26.953  1.00  1.35           C  
ATOM   3958  CE2 PHE A 254      24.423  20.793  27.505  1.00  1.35           C  
ATOM   3959  CZ  PHE A 254      23.690  20.088  26.592  1.00  1.35           C  
ATOM   3960  H   PHE A 254      25.175  17.654  32.806  1.00  1.35           H  
ATOM   3961  HA  PHE A 254      25.100  16.650  30.151  1.00  1.35           H  
ATOM   3962 1HB  PHE A 254      23.354  18.103  30.902  1.00  1.35           H  
ATOM   3963 2HB  PHE A 254      24.471  19.416  31.207  1.00  1.35           H  
ATOM   3964  HD1 PHE A 254      22.884  17.430  28.509  1.00  1.35           H  
ATOM   3965  HD2 PHE A 254      25.183  20.869  29.506  1.00  1.35           H  
ATOM   3966  HE1 PHE A 254      22.563  18.342  26.233  1.00  1.35           H  
ATOM   3967  HE2 PHE A 254      24.872  21.751  27.232  1.00  1.35           H  
ATOM   3968  HZ  PHE A 254      23.546  20.479  25.581  1.00  1.35           H  
ATOM   3969  N   GLU A 255      27.295  19.098  30.553  1.00  1.32           N  
ATOM   3970  CA  GLU A 255      28.452  19.695  29.911  1.00  1.32           C  
ATOM   3971  C   GLU A 255      29.570  18.672  29.736  1.00  1.32           C  
ATOM   3972  O   GLU A 255      30.238  18.670  28.700  1.00  1.32           O  
ATOM   3973  CB  GLU A 255      28.947  20.911  30.698  1.00  1.32           C  
ATOM   3974  CG  GLU A 255      28.026  22.142  30.630  1.00  1.32           C  
ATOM   3975  CD  GLU A 255      27.884  22.674  29.227  1.00  1.32           C  
ATOM   3976  OE1 GLU A 255      28.894  22.824  28.578  1.00  1.32           O  
ATOM   3977  OE2 GLU A 255      26.784  22.950  28.809  1.00  1.32           O  
ATOM   3978  H   GLU A 255      26.986  19.433  31.466  1.00  1.32           H  
ATOM   3979  HA  GLU A 255      28.146  20.035  28.922  1.00  1.32           H  
ATOM   3980 1HB  GLU A 255      29.050  20.634  31.751  1.00  1.32           H  
ATOM   3981 2HB  GLU A 255      29.934  21.201  30.337  1.00  1.32           H  
ATOM   3982 1HG  GLU A 255      27.039  21.859  30.998  1.00  1.32           H  
ATOM   3983 2HG  GLU A 255      28.417  22.920  31.281  1.00  1.32           H  
ATOM   3984  N   LEU A 256      29.748  17.771  30.700  1.00  1.28           N  
ATOM   3985  CA  LEU A 256      30.775  16.755  30.554  1.00  1.28           C  
ATOM   3986  C   LEU A 256      30.454  15.855  29.370  1.00  1.28           C  
ATOM   3987  O   LEU A 256      31.348  15.449  28.633  1.00  1.28           O  
ATOM   3988  CB  LEU A 256      30.902  15.931  31.829  1.00  1.28           C  
ATOM   3989  CG  LEU A 256      31.491  16.663  33.033  1.00  1.28           C  
ATOM   3990  CD1 LEU A 256      31.371  15.779  34.272  1.00  1.28           C  
ATOM   3991  CD2 LEU A 256      32.930  17.015  32.737  1.00  1.28           C  
ATOM   3992  H   LEU A 256      29.186  17.812  31.551  1.00  1.28           H  
ATOM   3993  HA  LEU A 256      31.727  17.249  30.365  1.00  1.28           H  
ATOM   3994 1HB  LEU A 256      29.907  15.597  32.107  1.00  1.28           H  
ATOM   3995 2HB  LEU A 256      31.521  15.061  31.619  1.00  1.28           H  
ATOM   3996  HG  LEU A 256      30.940  17.574  33.214  1.00  1.28           H  
ATOM   3997 1HD1 LEU A 256      31.783  16.302  35.134  1.00  1.28           H  
ATOM   3998 2HD1 LEU A 256      30.323  15.554  34.455  1.00  1.28           H  
ATOM   3999 3HD1 LEU A 256      31.920  14.853  34.114  1.00  1.28           H  
ATOM   4000 1HD2 LEU A 256      33.358  17.545  33.586  1.00  1.28           H  
ATOM   4001 2HD2 LEU A 256      33.498  16.104  32.552  1.00  1.28           H  
ATOM   4002 3HD2 LEU A 256      32.972  17.651  31.854  1.00  1.28           H  
ATOM   4003  N   LEU A 257      29.175  15.550  29.155  1.00  1.25           N  
ATOM   4004  CA  LEU A 257      28.824  14.728  28.008  1.00  1.25           C  
ATOM   4005  C   LEU A 257      29.108  15.488  26.711  1.00  1.25           C  
ATOM   4006  O   LEU A 257      29.648  14.932  25.748  1.00  1.25           O  
ATOM   4007  CB  LEU A 257      27.369  14.297  28.110  1.00  1.25           C  
ATOM   4008  CG  LEU A 257      27.133  13.367  29.236  1.00  1.25           C  
ATOM   4009  CD1 LEU A 257      25.722  13.070  29.330  1.00  1.25           C  
ATOM   4010  CD2 LEU A 257      27.918  12.161  29.054  1.00  1.25           C  
ATOM   4011  H   LEU A 257      28.453  15.872  29.802  1.00  1.25           H  
ATOM   4012  HA  LEU A 257      29.430  13.833  28.023  1.00  1.25           H  
ATOM   4013 1HB  LEU A 257      26.751  15.179  28.269  1.00  1.25           H  
ATOM   4014 2HB  LEU A 257      27.061  13.819  27.195  1.00  1.25           H  
ATOM   4015  HG  LEU A 257      27.437  13.833  30.153  1.00  1.25           H  
ATOM   4016 1HD1 LEU A 257      25.563  12.396  30.165  1.00  1.25           H  
ATOM   4017 2HD1 LEU A 257      25.177  14.002  29.485  1.00  1.25           H  
ATOM   4018 3HD1 LEU A 257      25.398  12.602  28.410  1.00  1.25           H  
ATOM   4019 1HD2 LEU A 257      27.720  11.544  29.907  1.00  1.25           H  
ATOM   4020 2HD2 LEU A 257      27.619  11.662  28.145  1.00  1.25           H  
ATOM   4021 3HD2 LEU A 257      28.982  12.399  29.010  1.00  1.25           H  
ATOM   4022  N   ARG A 258      28.832  16.792  26.711  1.00  1.22           N  
ATOM   4023  CA  ARG A 258      29.098  17.614  25.537  1.00  1.22           C  
ATOM   4024  C   ARG A 258      30.599  17.551  25.195  1.00  1.22           C  
ATOM   4025  O   ARG A 258      30.978  17.437  24.026  1.00  1.22           O  
ATOM   4026  CB  ARG A 258      28.619  19.049  25.754  1.00  1.22           C  
ATOM   4027  CG  ARG A 258      28.655  19.940  24.505  1.00  1.22           C  
ATOM   4028  CD  ARG A 258      27.999  21.281  24.732  1.00  1.22           C  
ATOM   4029  NE  ARG A 258      28.766  22.157  25.621  1.00  1.22           N  
ATOM   4030  CZ  ARG A 258      29.800  22.924  25.244  1.00  1.22           C  
ATOM   4031  NH1 ARG A 258      30.220  22.948  23.993  1.00  1.22           N  
ATOM   4032  NH2 ARG A 258      30.378  23.656  26.163  1.00  1.22           N  
ATOM   4033  H   ARG A 258      28.387  17.208  27.531  1.00  1.22           H  
ATOM   4034  HA  ARG A 258      28.540  17.203  24.696  1.00  1.22           H  
ATOM   4035 1HB  ARG A 258      27.596  19.040  26.139  1.00  1.22           H  
ATOM   4036 2HB  ARG A 258      29.241  19.528  26.509  1.00  1.22           H  
ATOM   4037 1HG  ARG A 258      29.695  20.119  24.234  1.00  1.22           H  
ATOM   4038 2HG  ARG A 258      28.151  19.443  23.681  1.00  1.22           H  
ATOM   4039 1HD  ARG A 258      27.871  21.789  23.778  1.00  1.22           H  
ATOM   4040 2HD  ARG A 258      27.018  21.118  25.186  1.00  1.22           H  
ATOM   4041  HE  ARG A 258      28.517  22.214  26.620  1.00  1.22           H  
ATOM   4042 1HH1 ARG A 258      29.762  22.379  23.296  1.00  1.22           H  
ATOM   4043 2HH1 ARG A 258      30.999  23.535  23.734  1.00  1.22           H  
ATOM   4044 1HH2 ARG A 258      30.003  23.597  27.121  1.00  1.22           H  
ATOM   4045 2HH2 ARG A 258      31.156  24.252  25.938  1.00  1.22           H  
ATOM   4046  N   GLN A 259      31.452  17.544  26.227  1.00  1.19           N  
ATOM   4047  CA  GLN A 259      32.913  17.480  26.083  1.00  1.19           C  
ATOM   4048  C   GLN A 259      33.410  16.170  25.441  1.00  1.19           C  
ATOM   4049  O   GLN A 259      34.544  16.112  24.959  1.00  1.19           O  
ATOM   4050  CB  GLN A 259      33.605  17.689  27.441  1.00  1.19           C  
ATOM   4051  CG  GLN A 259      33.474  19.108  28.000  1.00  1.19           C  
ATOM   4052  CD  GLN A 259      34.039  19.258  29.414  1.00  1.19           C  
ATOM   4053  OE1 GLN A 259      35.025  18.614  29.796  1.00  1.19           O  
ATOM   4054  NE2 GLN A 259      33.402  20.118  30.203  1.00  1.19           N  
ATOM   4055  H   GLN A 259      31.062  17.647  27.166  1.00  1.19           H  
ATOM   4056  HA  GLN A 259      33.216  18.297  25.431  1.00  1.19           H  
ATOM   4057 1HB  GLN A 259      33.191  17.004  28.169  1.00  1.19           H  
ATOM   4058 2HB  GLN A 259      34.663  17.459  27.347  1.00  1.19           H  
ATOM   4059 1HG  GLN A 259      34.023  19.784  27.348  1.00  1.19           H  
ATOM   4060 2HG  GLN A 259      32.431  19.391  28.016  1.00  1.19           H  
ATOM   4061 1HE2 GLN A 259      33.716  20.266  31.141  1.00  1.19           H  
ATOM   4062 2HE2 GLN A 259      32.608  20.621  29.854  1.00  1.19           H  
ATOM   4063  N   TYR A 260      32.577  15.118  25.430  1.00  1.16           N  
ATOM   4064  CA  TYR A 260      32.943  13.844  24.812  1.00  1.16           C  
ATOM   4065  C   TYR A 260      32.350  13.738  23.410  1.00  1.16           C  
ATOM   4066  O   TYR A 260      32.494  12.703  22.770  1.00  1.16           O  
ATOM   4067  CB  TYR A 260      32.422  12.619  25.598  1.00  1.16           C  
ATOM   4068  CG  TYR A 260      33.040  12.293  26.947  1.00  1.16           C  
ATOM   4069  CD1 TYR A 260      32.370  12.598  28.115  1.00  1.16           C  
ATOM   4070  CD2 TYR A 260      34.261  11.652  27.005  1.00  1.16           C  
ATOM   4071  CE1 TYR A 260      32.909  12.278  29.343  1.00  1.16           C  
ATOM   4072  CE2 TYR A 260      34.816  11.321  28.232  1.00  1.16           C  
ATOM   4073  CZ  TYR A 260      34.141  11.636  29.402  1.00  1.16           C  
ATOM   4074  OH  TYR A 260      34.693  11.318  30.623  1.00  1.16           O  
ATOM   4075  H   TYR A 260      31.642  15.203  25.823  1.00  1.16           H  
ATOM   4076  HA  TYR A 260      34.028  13.790  24.727  1.00  1.16           H  
ATOM   4077 1HB  TYR A 260      31.362  12.763  25.770  1.00  1.16           H  
ATOM   4078 2HB  TYR A 260      32.520  11.734  24.970  1.00  1.16           H  
ATOM   4079  HD1 TYR A 260      31.420  13.083  28.063  1.00  1.16           H  
ATOM   4080  HD2 TYR A 260      34.777  11.409  26.084  1.00  1.16           H  
ATOM   4081  HE1 TYR A 260      32.366  12.526  30.254  1.00  1.16           H  
ATOM   4082  HE2 TYR A 260      35.781  10.813  28.278  1.00  1.16           H  
ATOM   4083  HH  TYR A 260      35.563  10.930  30.483  1.00  1.16           H  
ATOM   4084  N   ASP A 261      31.749  14.827  22.918  1.00  1.13           N  
ATOM   4085  CA  ASP A 261      31.038  14.905  21.637  1.00  1.13           C  
ATOM   4086  C   ASP A 261      29.786  14.029  21.607  1.00  1.13           C  
ATOM   4087  O   ASP A 261      29.460  13.409  20.595  1.00  1.13           O  
ATOM   4088  CB  ASP A 261      31.934  14.537  20.436  1.00  1.13           C  
ATOM   4089  CG  ASP A 261      31.382  15.073  19.053  1.00  1.13           C  
ATOM   4090  OD1 ASP A 261      30.774  16.117  19.050  1.00  1.13           O  
ATOM   4091  OD2 ASP A 261      31.572  14.421  18.028  1.00  1.13           O  
ATOM   4092  H   ASP A 261      31.713  15.669  23.490  1.00  1.13           H  
ATOM   4093  HA  ASP A 261      30.715  15.938  21.504  1.00  1.13           H  
ATOM   4094 1HB  ASP A 261      32.931  14.947  20.597  1.00  1.13           H  
ATOM   4095 2HB  ASP A 261      32.039  13.476  20.362  1.00  1.13           H  
ATOM   4096  N   VAL A 262      29.048  14.037  22.709  1.00  1.09           N  
ATOM   4097  CA  VAL A 262      27.765  13.368  22.781  1.00  1.09           C  
ATOM   4098  C   VAL A 262      26.694  14.106  22.034  1.00  1.09           C  
ATOM   4099  O   VAL A 262      26.605  15.325  22.137  1.00  1.09           O  
ATOM   4100  CB  VAL A 262      27.348  13.227  24.227  1.00  1.09           C  
ATOM   4101  CG1 VAL A 262      25.922  12.766  24.316  1.00  1.09           C  
ATOM   4102  CG2 VAL A 262      28.337  12.254  24.868  1.00  1.09           C  
ATOM   4103  H   VAL A 262      29.376  14.529  23.541  1.00  1.09           H  
ATOM   4104  HA  VAL A 262      27.876  12.373  22.349  1.00  1.09           H  
ATOM   4105  HB  VAL A 262      27.404  14.186  24.729  1.00  1.09           H  
ATOM   4106 1HG1 VAL A 262      25.642  12.673  25.357  1.00  1.09           H  
ATOM   4107 2HG1 VAL A 262      25.282  13.504  23.856  1.00  1.09           H  
ATOM   4108 3HG1 VAL A 262      25.788  11.837  23.802  1.00  1.09           H  
ATOM   4109 1HG2 VAL A 262      28.102  12.117  25.912  1.00  1.09           H  
ATOM   4110 2HG2 VAL A 262      28.297  11.305  24.353  1.00  1.09           H  
ATOM   4111 3HG2 VAL A 262      29.333  12.656  24.773  1.00  1.09           H  
ATOM   4112  N   ARG A 263      25.897  13.386  21.252  1.00  1.05           N  
ATOM   4113  CA  ARG A 263      24.828  14.057  20.548  1.00  1.05           C  
ATOM   4114  C   ARG A 263      23.524  14.095  21.337  1.00  1.05           C  
ATOM   4115  O   ARG A 263      22.849  15.116  21.304  1.00  1.05           O  
ATOM   4116  CB  ARG A 263      24.508  13.433  19.204  1.00  1.05           C  
ATOM   4117  CG  ARG A 263      23.424  14.243  18.468  1.00  1.05           C  
ATOM   4118  CD  ARG A 263      23.010  13.703  17.151  1.00  1.05           C  
ATOM   4119  NE  ARG A 263      21.976  14.557  16.580  1.00  1.05           N  
ATOM   4120  CZ  ARG A 263      21.187  14.286  15.542  1.00  1.05           C  
ATOM   4121  NH1 ARG A 263      21.263  13.145  14.891  1.00  1.05           N  
ATOM   4122  NH2 ARG A 263      20.325  15.215  15.197  1.00  1.05           N  
ATOM   4123  H   ARG A 263      26.024  12.388  21.172  1.00  1.05           H  
ATOM   4124  HA  ARG A 263      25.140  15.086  20.363  1.00  1.05           H  
ATOM   4125 1HB  ARG A 263      25.401  13.403  18.583  1.00  1.05           H  
ATOM   4126 2HB  ARG A 263      24.152  12.413  19.338  1.00  1.05           H  
ATOM   4127 1HG  ARG A 263      22.541  14.321  19.093  1.00  1.05           H  
ATOM   4128 2HG  ARG A 263      23.802  15.256  18.295  1.00  1.05           H  
ATOM   4129 1HD  ARG A 263      23.858  13.681  16.469  1.00  1.05           H  
ATOM   4130 2HD  ARG A 263      22.601  12.702  17.272  1.00  1.05           H  
ATOM   4131  HE  ARG A 263      21.841  15.493  16.995  1.00  1.05           H  
ATOM   4132 1HH1 ARG A 263      21.936  12.450  15.173  1.00  1.05           H  
ATOM   4133 2HH1 ARG A 263      20.653  12.971  14.105  1.00  1.05           H  
ATOM   4134 1HH2 ARG A 263      20.325  16.089  15.760  1.00  1.05           H  
ATOM   4135 2HH2 ARG A 263      19.697  15.082  14.422  1.00  1.05           H  
ATOM   4136  N   LEU A 264      23.120  12.989  21.980  1.00  1.03           N  
ATOM   4137  CA  LEU A 264      21.790  12.981  22.588  1.00  1.03           C  
ATOM   4138  C   LEU A 264      21.753  12.745  24.110  1.00  1.03           C  
ATOM   4139  O   LEU A 264      22.368  11.806  24.625  1.00  1.03           O  
ATOM   4140  CB  LEU A 264      21.004  11.904  21.866  1.00  1.03           C  
ATOM   4141  CG  LEU A 264      20.833  12.085  20.358  1.00  1.03           C  
ATOM   4142  CD1 LEU A 264      20.239  10.847  19.778  1.00  1.03           C  
ATOM   4143  CD2 LEU A 264      19.951  13.294  20.090  1.00  1.03           C  
ATOM   4144  H   LEU A 264      23.678  12.135  22.035  1.00  1.03           H  
ATOM   4145  HA  LEU A 264      21.323  13.939  22.390  1.00  1.03           H  
ATOM   4146 1HB  LEU A 264      21.544  10.984  21.999  1.00  1.03           H  
ATOM   4147 2HB  LEU A 264      20.028  11.818  22.321  1.00  1.03           H  
ATOM   4148  HG  LEU A 264      21.791  12.226  19.900  1.00  1.03           H  
ATOM   4149 1HD1 LEU A 264      20.129  10.972  18.705  1.00  1.03           H  
ATOM   4150 2HD1 LEU A 264      20.898  10.006  19.976  1.00  1.03           H  
ATOM   4151 3HD1 LEU A 264      19.273  10.661  20.231  1.00  1.03           H  
ATOM   4152 1HD2 LEU A 264      19.832  13.435  19.015  1.00  1.03           H  
ATOM   4153 2HD2 LEU A 264      18.977  13.149  20.547  1.00  1.03           H  
ATOM   4154 3HD2 LEU A 264      20.417  14.165  20.518  1.00  1.03           H  
ATOM   4155  N   VAL A 265      21.002  13.596  24.809  1.00  1.03           N  
ATOM   4156  CA  VAL A 265      20.862  13.524  26.269  1.00  1.03           C  
ATOM   4157  C   VAL A 265      19.423  13.533  26.796  1.00  1.03           C  
ATOM   4158  O   VAL A 265      18.561  14.272  26.322  1.00  1.03           O  
ATOM   4159  CB  VAL A 265      21.693  14.640  26.958  1.00  1.03           C  
ATOM   4160  CG1 VAL A 265      21.412  14.658  28.445  1.00  1.03           C  
ATOM   4161  CG2 VAL A 265      23.182  14.340  26.803  1.00  1.03           C  
ATOM   4162  H   VAL A 265      20.531  14.346  24.294  1.00  1.03           H  
ATOM   4163  HA  VAL A 265      21.302  12.579  26.589  1.00  1.03           H  
ATOM   4164  HB  VAL A 265      21.451  15.608  26.518  1.00  1.03           H  
ATOM   4165 1HG1 VAL A 265      22.018  15.408  28.935  1.00  1.03           H  
ATOM   4166 2HG1 VAL A 265      20.377  14.859  28.658  1.00  1.03           H  
ATOM   4167 3HG1 VAL A 265      21.647  13.693  28.819  1.00  1.03           H  
ATOM   4168 1HG2 VAL A 265      23.771  15.118  27.291  1.00  1.03           H  
ATOM   4169 2HG2 VAL A 265      23.398  13.388  27.259  1.00  1.03           H  
ATOM   4170 3HG2 VAL A 265      23.444  14.288  25.773  1.00  1.03           H  
ATOM   4171  N   GLN A 266      19.178  12.682  27.781  1.00  1.08           N  
ATOM   4172  CA  GLN A 266      17.906  12.540  28.475  1.00  1.08           C  
ATOM   4173  C   GLN A 266      18.107  12.529  29.989  1.00  1.08           C  
ATOM   4174  O   GLN A 266      19.119  12.014  30.480  1.00  1.08           O  
ATOM   4175  CB  GLN A 266      17.217  11.241  28.058  1.00  1.08           C  
ATOM   4176  CG  GLN A 266      15.892  10.962  28.751  1.00  1.08           C  
ATOM   4177  CD  GLN A 266      15.308   9.674  28.343  1.00  1.08           C  
ATOM   4178  OE1 GLN A 266      15.424   9.234  27.194  1.00  1.08           O  
ATOM   4179  NE2 GLN A 266      14.694   9.020  29.314  1.00  1.08           N  
ATOM   4180  H   GLN A 266      19.924  12.056  28.070  1.00  1.08           H  
ATOM   4181  HA  GLN A 266      17.275  13.389  28.226  1.00  1.08           H  
ATOM   4182 1HB  GLN A 266      17.031  11.285  27.009  1.00  1.08           H  
ATOM   4183 2HB  GLN A 266      17.873  10.419  28.229  1.00  1.08           H  
ATOM   4184 1HG  GLN A 266      16.058  10.898  29.825  1.00  1.08           H  
ATOM   4185 2HG  GLN A 266      15.182  11.738  28.525  1.00  1.08           H  
ATOM   4186 1HE2 GLN A 266      14.307   8.097  29.154  1.00  1.08           H  
ATOM   4187 2HE2 GLN A 266      14.635   9.437  30.247  1.00  1.08           H  
ATOM   4188  N   GLY A 267      17.181  13.156  30.712  1.00  1.18           N  
ATOM   4189  CA  GLY A 267      17.185  13.103  32.167  1.00  1.18           C  
ATOM   4190  C   GLY A 267      16.666  14.397  32.800  1.00  1.18           C  
ATOM   4191  O   GLY A 267      16.359  15.352  32.068  1.00  1.18           O  
ATOM   4192  H   GLY A 267      16.411  13.609  30.238  1.00  1.18           H  
ATOM   4193 1HA  GLY A 267      16.552  12.264  32.455  1.00  1.18           H  
ATOM   4194 2HA  GLY A 267      18.189  12.887  32.519  1.00  1.18           H  
ATOM   4195  N   PRO A 268      16.634  14.461  34.155  1.00  1.36           N  
ATOM   4196  CA  PRO A 268      16.159  15.562  34.991  1.00  1.36           C  
ATOM   4197  C   PRO A 268      16.875  16.877  34.701  1.00  1.36           C  
ATOM   4198  O   PRO A 268      16.332  17.945  34.990  1.00  1.36           O  
ATOM   4199  CB  PRO A 268      16.472  15.071  36.408  1.00  1.36           C  
ATOM   4200  CG  PRO A 268      16.452  13.565  36.307  1.00  1.36           C  
ATOM   4201  CD  PRO A 268      17.021  13.255  34.942  1.00  1.36           C  
ATOM   4202  HA  PRO A 268      15.080  15.671  34.856  1.00  1.36           H  
ATOM   4203 1HB  PRO A 268      17.436  15.478  36.739  1.00  1.36           H  
ATOM   4204 2HB  PRO A 268      15.711  15.456  37.102  1.00  1.36           H  
ATOM   4205 1HG  PRO A 268      17.035  13.123  37.124  1.00  1.36           H  
ATOM   4206 2HG  PRO A 268      15.422  13.197  36.419  1.00  1.36           H  
ATOM   4207 1HD  PRO A 268      18.107  13.134  34.985  1.00  1.36           H  
ATOM   4208 2HD  PRO A 268      16.515  12.353  34.584  1.00  1.36           H  
ATOM   4209  N   VAL A 269      18.073  16.818  34.102  1.00  1.63           N  
ATOM   4210  CA  VAL A 269      18.797  18.036  33.748  1.00  1.63           C  
ATOM   4211  C   VAL A 269      17.991  18.911  32.809  1.00  1.63           C  
ATOM   4212  O   VAL A 269      18.182  20.130  32.768  1.00  1.63           O  
ATOM   4213  CB  VAL A 269      20.141  17.708  33.081  1.00  1.63           C  
ATOM   4214  CG1 VAL A 269      19.965  17.023  31.717  1.00  1.63           C  
ATOM   4215  CG2 VAL A 269      20.894  18.990  32.892  1.00  1.63           C  
ATOM   4216  H   VAL A 269      18.526  15.925  33.914  1.00  1.63           H  
ATOM   4217  HA  VAL A 269      18.996  18.594  34.660  1.00  1.63           H  
ATOM   4218  HB  VAL A 269      20.693  17.041  33.718  1.00  1.63           H  
ATOM   4219 1HG1 VAL A 269      20.931  16.813  31.282  1.00  1.63           H  
ATOM   4220 2HG1 VAL A 269      19.412  16.091  31.836  1.00  1.63           H  
ATOM   4221 3HG1 VAL A 269      19.439  17.662  31.063  1.00  1.63           H  
ATOM   4222 1HG2 VAL A 269      21.854  18.783  32.452  1.00  1.63           H  
ATOM   4223 2HG2 VAL A 269      20.323  19.648  32.236  1.00  1.63           H  
ATOM   4224 3HG2 VAL A 269      21.028  19.470  33.854  1.00  1.63           H  
ATOM   4225  N   PHE A 270      17.120  18.284  32.031  1.00  2.01           N  
ATOM   4226  CA  PHE A 270      16.264  18.999  31.128  1.00  2.01           C  
ATOM   4227  C   PHE A 270      14.933  19.178  31.799  1.00  2.01           C  
ATOM   4228  O   PHE A 270      14.436  20.297  31.929  1.00  2.01           O  
ATOM   4229  CB  PHE A 270      16.127  18.224  29.837  1.00  2.01           C  
ATOM   4230  CG  PHE A 270      17.390  18.194  29.136  1.00  2.01           C  
ATOM   4231  CD1 PHE A 270      18.243  19.291  29.186  1.00  2.01           C  
ATOM   4232  CD2 PHE A 270      17.778  17.098  28.454  1.00  2.01           C  
ATOM   4233  CE1 PHE A 270      19.440  19.268  28.555  1.00  2.01           C  
ATOM   4234  CE2 PHE A 270      18.968  17.099  27.844  1.00  2.01           C  
ATOM   4235  CZ  PHE A 270      19.786  18.158  27.887  1.00  2.01           C  
ATOM   4236  H   PHE A 270      17.015  17.274  32.112  1.00  2.01           H  
ATOM   4237  HA  PHE A 270      16.686  19.981  30.919  1.00  2.01           H  
ATOM   4238 1HB  PHE A 270      15.820  17.199  30.047  1.00  2.01           H  
ATOM   4239 2HB  PHE A 270      15.378  18.673  29.212  1.00  2.01           H  
ATOM   4240  HD1 PHE A 270      17.939  20.179  29.742  1.00  2.01           H  
ATOM   4241  HD2 PHE A 270      17.129  16.218  28.403  1.00  2.01           H  
ATOM   4242  HE1 PHE A 270      20.108  20.128  28.592  1.00  2.01           H  
ATOM   4243  HE2 PHE A 270      19.275  16.247  27.300  1.00  2.01           H  
ATOM   4244  HZ  PHE A 270      20.705  18.102  27.381  1.00  2.01           H  
ATOM   4245  N   SER A 271      14.359  18.064  32.251  1.00  2.51           N  
ATOM   4246  CA  SER A 271      13.076  18.154  32.918  1.00  2.51           C  
ATOM   4247  C   SER A 271      12.679  16.900  33.678  1.00  2.51           C  
ATOM   4248  O   SER A 271      13.030  15.783  33.301  1.00  2.51           O  
ATOM   4249  CB  SER A 271      12.014  18.500  31.902  1.00  2.51           C  
ATOM   4250  OG  SER A 271      11.853  17.494  30.958  1.00  2.51           O  
ATOM   4251  H   SER A 271      14.843  17.169  32.154  1.00  2.51           H  
ATOM   4252  HA  SER A 271      13.136  18.969  33.640  1.00  2.51           H  
ATOM   4253 1HB  SER A 271      11.095  18.647  32.405  1.00  2.51           H  
ATOM   4254 2HB  SER A 271      12.242  19.433  31.396  1.00  2.51           H  
ATOM   4255  HG  SER A 271      11.071  17.775  30.437  1.00  2.51           H  
ATOM   4256  N   GLN A 272      11.847  17.086  34.695  1.00  3.14           N  
ATOM   4257  CA  GLN A 272      11.258  15.982  35.436  1.00  3.14           C  
ATOM   4258  C   GLN A 272      10.026  15.474  34.682  1.00  3.14           C  
ATOM   4259  O   GLN A 272       9.262  16.291  34.183  1.00  3.14           O  
ATOM   4260  CB  GLN A 272      10.863  16.447  36.839  1.00  3.14           C  
ATOM   4261  CG  GLN A 272      10.333  15.350  37.746  1.00  3.14           C  
ATOM   4262  CD  GLN A 272      10.054  15.834  39.152  1.00  3.14           C  
ATOM   4263  OE1 GLN A 272      10.136  17.030  39.449  1.00  3.14           O  
ATOM   4264  NE2 GLN A 272       9.725  14.900  40.039  1.00  3.14           N  
ATOM   4265  H   GLN A 272      11.617  18.034  34.958  1.00  3.14           H  
ATOM   4266  HA  GLN A 272      12.010  15.208  35.535  1.00  3.14           H  
ATOM   4267 1HB  GLN A 272      11.723  16.903  37.329  1.00  3.14           H  
ATOM   4268 2HB  GLN A 272      10.088  17.209  36.758  1.00  3.14           H  
ATOM   4269 1HG  GLN A 272       9.401  14.964  37.328  1.00  3.14           H  
ATOM   4270 2HG  GLN A 272      11.072  14.558  37.807  1.00  3.14           H  
ATOM   4271 1HE2 GLN A 272       9.530  15.154  40.988  1.00  3.14           H  
ATOM   4272 2HE2 GLN A 272       9.666  13.942  39.756  1.00  3.14           H  
ATOM   4273  N   PRO A 273       9.801  14.165  34.540  1.00  3.89           N  
ATOM   4274  CA  PRO A 273       8.601  13.617  33.933  1.00  3.89           C  
ATOM   4275  C   PRO A 273       7.362  14.155  34.662  1.00  3.89           C  
ATOM   4276  O   PRO A 273       7.338  14.178  35.891  1.00  3.89           O  
ATOM   4277  CB  PRO A 273       8.801  12.110  34.184  1.00  3.89           C  
ATOM   4278  CG  PRO A 273      10.293  11.925  34.253  1.00  3.89           C  
ATOM   4279  CD  PRO A 273      10.815  13.159  34.925  1.00  3.89           C  
ATOM   4280  HA  PRO A 273       8.576  13.857  32.859  1.00  3.89           H  
ATOM   4281 1HB  PRO A 273       8.266  11.795  35.093  1.00  3.89           H  
ATOM   4282 2HB  PRO A 273       8.401  11.532  33.360  1.00  3.89           H  
ATOM   4283 1HG  PRO A 273      10.544  11.001  34.796  1.00  3.89           H  
ATOM   4284 2HG  PRO A 273      10.706  11.814  33.251  1.00  3.89           H  
ATOM   4285 1HD  PRO A 273      10.865  13.022  36.007  1.00  3.89           H  
ATOM   4286 2HD  PRO A 273      11.802  13.377  34.466  1.00  3.89           H  
ATOM   4287  N   ALA A 274       6.319  14.545  33.928  1.00  4.69           N  
ATOM   4288  CA  ALA A 274       5.098  15.033  34.578  1.00  4.69           C  
ATOM   4289  C   ALA A 274       4.128  13.897  34.822  1.00  4.69           C  
ATOM   4290  O   ALA A 274       3.593  13.331  33.879  1.00  4.69           O  
ATOM   4291  CB  ALA A 274       4.407  16.090  33.739  1.00  4.69           C  
ATOM   4292  H   ALA A 274       6.373  14.518  32.919  1.00  4.69           H  
ATOM   4293  HA  ALA A 274       5.373  15.467  35.539  1.00  4.69           H  
ATOM   4294 1HB  ALA A 274       3.514  16.440  34.254  1.00  4.69           H  
ATOM   4295 2HB  ALA A 274       5.079  16.919  33.588  1.00  4.69           H  
ATOM   4296 3HB  ALA A 274       4.125  15.671  32.773  1.00  4.69           H  
ATOM   4297  N   ALA A 275       3.842  13.608  36.089  1.00  5.49           N  
ATOM   4298  CA  ALA A 275       2.924  12.518  36.437  1.00  5.49           C  
ATOM   4299  C   ALA A 275       1.514  12.732  35.862  1.00  5.49           C  
ATOM   4300  O   ALA A 275       0.828  11.755  35.572  1.00  5.49           O  
ATOM   4301  CB  ALA A 275       2.839  12.364  37.944  1.00  5.49           C  
ATOM   4302  H   ALA A 275       4.310  14.119  36.824  1.00  5.49           H  
ATOM   4303  HA  ALA A 275       3.320  11.601  36.022  1.00  5.49           H  
ATOM   4304 1HB  ALA A 275       2.184  11.527  38.185  1.00  5.49           H  
ATOM   4305 2HB  ALA A 275       3.836  12.168  38.347  1.00  5.49           H  
ATOM   4306 3HB  ALA A 275       2.439  13.274  38.384  1.00  5.49           H  
ATOM   4307  N   VAL A 276       1.110  14.010  35.763  1.00  6.18           N  
ATOM   4308  CA  VAL A 276      -0.197  14.500  35.298  1.00  6.18           C  
ATOM   4309  C   VAL A 276      -1.192  13.407  34.910  1.00  6.18           C  
ATOM   4310  O   VAL A 276      -2.138  13.168  35.663  1.00  6.18           O  
ATOM   4311  OXT VAL A 276      -1.308  13.143  33.714  1.00  6.18           O  
ATOM   4312  CB  VAL A 276      -0.002  15.469  34.109  1.00  6.18           C  
ATOM   4313  CG1 VAL A 276       0.579  14.738  32.910  1.00  6.18           C  
ATOM   4314  CG2 VAL A 276      -1.333  16.104  33.746  1.00  6.18           C  
ATOM   4315  H   VAL A 276       1.789  14.707  36.029  1.00  6.18           H  
ATOM   4316  HA  VAL A 276      -0.639  15.072  36.114  1.00  6.18           H  
ATOM   4317  HB  VAL A 276       0.709  16.243  34.397  1.00  6.18           H  
ATOM   4318 1HG1 VAL A 276       0.725  15.442  32.091  1.00  6.18           H  
ATOM   4319 2HG1 VAL A 276       1.524  14.302  33.174  1.00  6.18           H  
ATOM   4320 3HG1 VAL A 276      -0.100  13.952  32.591  1.00  6.18           H  
ATOM   4321 1HG2 VAL A 276      -1.192  16.797  32.916  1.00  6.18           H  
ATOM   4322 2HG2 VAL A 276      -2.031  15.331  33.452  1.00  6.18           H  
ATOM   4323 3HG2 VAL A 276      -1.730  16.644  34.605  1.00  6.18           H  
TER    4324
ENDMDL

REMARK ID 85384 MODEL 3 SSGCID - BupsM.18956.a EAL domain-containing protein
PFRMAT TS
TARGET SSGCID - BupsM.18956.a EAL domain-containing protein
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   MET A   1       2.990  -0.342  -0.506  1.00 11.05           N  
ATOM      2  CA  MET A   1       2.852   0.165   0.856  1.00 11.05           C  
ATOM      3  C   MET A   1       3.485   1.545   0.981  1.00 11.05           C  
ATOM      4  O   MET A   1       4.500   1.733   1.655  1.00 11.05           O  
ATOM      5  CB  MET A   1       3.451  -0.827   1.850  1.00 11.05           C  
ATOM      6  CG  MET A   1       2.706  -2.167   1.906  1.00 11.05           C  
ATOM      7  SD  MET A   1       3.343  -3.287   3.164  1.00 11.05           S  
ATOM      8  CE  MET A   1       4.882  -3.821   2.430  1.00 11.05           C  
ATOM      9 1H   MET A   1       3.660  -1.096  -0.515  1.00 11.05           H  
ATOM     10 2H   MET A   1       2.098  -0.682  -0.836  1.00 11.05           H  
ATOM     11 3H   MET A   1       3.314   0.400  -1.108  1.00 11.05           H  
ATOM     12  HA  MET A   1       1.790   0.272   1.082  1.00 11.05           H  
ATOM     13 1HB  MET A   1       4.484  -1.030   1.581  1.00 11.05           H  
ATOM     14 2HB  MET A   1       3.461  -0.392   2.848  1.00 11.05           H  
ATOM     15 1HG  MET A   1       1.652  -1.988   2.103  1.00 11.05           H  
ATOM     16 2HG  MET A   1       2.788  -2.661   0.937  1.00 11.05           H  
ATOM     17 1HE  MET A   1       5.384  -4.516   3.103  1.00 11.05           H  
ATOM     18 2HE  MET A   1       4.679  -4.318   1.479  1.00 11.05           H  
ATOM     19 3HE  MET A   1       5.522  -2.956   2.258  1.00 11.05           H  
ATOM     20  N   ALA A   2       2.861   2.538   0.337  1.00 10.75           N  
ATOM     21  CA  ALA A   2       3.377   3.913   0.334  1.00 10.75           C  
ATOM     22  C   ALA A   2       3.514   4.476   1.737  1.00 10.75           C  
ATOM     23  O   ALA A   2       4.450   5.232   2.015  1.00 10.75           O  
ATOM     24  CB  ALA A   2       2.474   4.821  -0.472  1.00 10.75           C  
ATOM     25  H   ALA A   2       2.010   2.353  -0.176  1.00 10.75           H  
ATOM     26  HA  ALA A   2       4.362   3.903  -0.125  1.00 10.75           H  
ATOM     27 1HB  ALA A   2       2.895   5.825  -0.484  1.00 10.75           H  
ATOM     28 2HB  ALA A   2       2.395   4.450  -1.493  1.00 10.75           H  
ATOM     29 3HB  ALA A   2       1.484   4.850  -0.018  1.00 10.75           H  
ATOM     30  N   HIS A   3       2.634   4.057   2.642  1.00 10.34           N  
ATOM     31  CA  HIS A   3       2.678   4.553   4.004  1.00 10.34           C  
ATOM     32  C   HIS A   3       4.021   4.277   4.683  1.00 10.34           C  
ATOM     33  O   HIS A   3       4.377   4.965   5.632  1.00 10.34           O  
ATOM     34  CB  HIS A   3       1.530   3.974   4.835  1.00 10.34           C  
ATOM     35  CG  HIS A   3       1.577   2.488   5.052  1.00 10.34           C  
ATOM     36  ND1 HIS A   3       1.167   1.577   4.096  1.00 10.34           N  
ATOM     37  CD2 HIS A   3       1.970   1.761   6.121  1.00 10.34           C  
ATOM     38  CE1 HIS A   3       1.317   0.351   4.576  1.00 10.34           C  
ATOM     39  NE2 HIS A   3       1.798   0.437   5.798  1.00 10.34           N  
ATOM     40  H   HIS A   3       1.906   3.417   2.369  1.00 10.34           H  
ATOM     41  HA  HIS A   3       2.543   5.631   3.988  1.00 10.34           H  
ATOM     42 1HB  HIS A   3       1.525   4.453   5.814  1.00 10.34           H  
ATOM     43 2HB  HIS A   3       0.583   4.213   4.354  1.00 10.34           H  
ATOM     44  HD2 HIS A   3       2.353   2.150   7.066  1.00 10.34           H  
ATOM     45  HE1 HIS A   3       1.081  -0.574   4.057  1.00 10.34           H  
ATOM     46  HE2 HIS A   3       2.014  -0.342   6.410  1.00 10.34           H  
ATOM     47  N   HIS A   4       4.778   3.273   4.224  1.00  9.82           N  
ATOM     48  CA  HIS A   4       6.086   3.028   4.818  1.00  9.82           C  
ATOM     49  C   HIS A   4       7.079   4.085   4.354  1.00  9.82           C  
ATOM     50  O   HIS A   4       7.952   4.518   5.100  1.00  9.82           O  
ATOM     51  CB  HIS A   4       6.625   1.643   4.471  1.00  9.82           C  
ATOM     52  CG  HIS A   4       5.939   0.538   5.181  1.00  9.82           C  
ATOM     53  ND1 HIS A   4       6.027  -0.773   4.776  1.00  9.82           N  
ATOM     54  CD2 HIS A   4       5.174   0.541   6.289  1.00  9.82           C  
ATOM     55  CE1 HIS A   4       5.338  -1.533   5.607  1.00  9.82           C  
ATOM     56  NE2 HIS A   4       4.809  -0.760   6.535  1.00  9.82           N  
ATOM     57  H   HIS A   4       4.478   2.711   3.428  1.00  9.82           H  
ATOM     58  HA  HIS A   4       6.012   3.097   5.904  1.00  9.82           H  
ATOM     59 1HB  HIS A   4       6.518   1.477   3.396  1.00  9.82           H  
ATOM     60 2HB  HIS A   4       7.687   1.597   4.705  1.00  9.82           H  
ATOM     61  HD1 HIS A   4       6.554  -1.106   3.994  1.00  9.82           H  
ATOM     62  HD2 HIS A   4       4.843   1.340   6.953  1.00  9.82           H  
ATOM     63  HE1 HIS A   4       5.286  -2.610   5.460  1.00  9.82           H  
ATOM     64  N   HIS A   5       6.932   4.540   3.113  1.00  9.18           N  
ATOM     65  CA  HIS A   5       7.871   5.491   2.539  1.00  9.18           C  
ATOM     66  C   HIS A   5       7.606   6.852   3.138  1.00  9.18           C  
ATOM     67  O   HIS A   5       8.509   7.670   3.329  1.00  9.18           O  
ATOM     68  CB  HIS A   5       7.734   5.517   1.015  1.00  9.18           C  
ATOM     69  CG  HIS A   5       8.232   4.254   0.363  1.00  9.18           C  
ATOM     70  ND1 HIS A   5       9.566   3.901   0.356  1.00  9.18           N  
ATOM     71  CD2 HIS A   5       7.580   3.260  -0.289  1.00  9.18           C  
ATOM     72  CE1 HIS A   5       9.713   2.750  -0.278  1.00  9.18           C  
ATOM     73  NE2 HIS A   5       8.525   2.341  -0.678  1.00  9.18           N  
ATOM     74  H   HIS A   5       6.141   4.240   2.554  1.00  9.18           H  
ATOM     75  HA  HIS A   5       8.893   5.205   2.786  1.00  9.18           H  
ATOM     76 1HB  HIS A   5       6.685   5.650   0.746  1.00  9.18           H  
ATOM     77 2HB  HIS A   5       8.289   6.360   0.609  1.00  9.18           H  
ATOM     78  HD2 HIS A   5       6.513   3.195  -0.472  1.00  9.18           H  
ATOM     79  HE1 HIS A   5      10.654   2.227  -0.440  1.00  9.18           H  
ATOM     80  HE2 HIS A   5       8.334   1.491  -1.187  1.00  9.18           H  
ATOM     81  N   HIS A   6       6.359   7.057   3.537  1.00  8.36           N  
ATOM     82  CA  HIS A   6       5.943   8.302   4.153  1.00  8.36           C  
ATOM     83  C   HIS A   6       6.646   8.499   5.499  1.00  8.36           C  
ATOM     84  O   HIS A   6       6.789   9.623   5.973  1.00  8.36           O  
ATOM     85  CB  HIS A   6       4.428   8.329   4.367  1.00  8.36           C  
ATOM     86  CG  HIS A   6       3.632   8.333   3.091  1.00  8.36           C  
ATOM     87  ND1 HIS A   6       2.254   8.191   3.069  1.00  8.36           N  
ATOM     88  CD2 HIS A   6       4.019   8.434   1.799  1.00  8.36           C  
ATOM     89  CE1 HIS A   6       1.834   8.212   1.817  1.00  8.36           C  
ATOM     90  NE2 HIS A   6       2.882   8.361   1.028  1.00  8.36           N  
ATOM     91  H   HIS A   6       5.662   6.339   3.333  1.00  8.36           H  
ATOM     92  HA  HIS A   6       6.210   9.138   3.508  1.00  8.36           H  
ATOM     93 1HB  HIS A   6       4.132   7.463   4.956  1.00  8.36           H  
ATOM     94 2HB  HIS A   6       4.161   9.217   4.938  1.00  8.36           H  
ATOM     95  HD2 HIS A   6       5.041   8.547   1.438  1.00  8.36           H  
ATOM     96  HE1 HIS A   6       0.800   8.121   1.490  1.00  8.36           H  
ATOM     97  HE2 HIS A   6       2.861   8.407   0.021  1.00  8.36           H  
ATOM     98  N   HIS A   7       7.159   7.420   6.103  1.00  7.34           N  
ATOM     99  CA  HIS A   7       7.799   7.517   7.406  1.00  7.34           C  
ATOM    100  C   HIS A   7       9.122   8.266   7.314  1.00  7.34           C  
ATOM    101  O   HIS A   7       9.669   8.699   8.331  1.00  7.34           O  
ATOM    102  CB  HIS A   7       8.084   6.127   7.995  1.00  7.34           C  
ATOM    103  CG  HIS A   7       6.861   5.325   8.351  1.00  7.34           C  
ATOM    104  ND1 HIS A   7       6.933   4.042   8.871  1.00  7.34           N  
ATOM    105  CD2 HIS A   7       5.550   5.608   8.238  1.00  7.34           C  
ATOM    106  CE1 HIS A   7       5.706   3.585   9.075  1.00  7.34           C  
ATOM    107  NE2 HIS A   7       4.854   4.512   8.699  1.00  7.34           N  
ATOM    108  H   HIS A   7       7.111   6.498   5.670  1.00  7.34           H  
ATOM    109  HA  HIS A   7       7.151   8.057   8.093  1.00  7.34           H  
ATOM    110 1HB  HIS A   7       8.674   5.552   7.283  1.00  7.34           H  
ATOM    111 2HB  HIS A   7       8.688   6.236   8.892  1.00  7.34           H  
ATOM    112  HD2 HIS A   7       5.120   6.528   7.848  1.00  7.34           H  
ATOM    113  HE1 HIS A   7       5.440   2.604   9.481  1.00  7.34           H  
ATOM    114  HE2 HIS A   7       3.850   4.433   8.734  1.00  7.34           H  
ATOM    115  N   HIS A   8       9.646   8.399   6.095  1.00  6.17           N  
ATOM    116  CA  HIS A   8      10.919   9.040   5.859  1.00  6.17           C  
ATOM    117  C   HIS A   8      10.760  10.376   5.122  1.00  6.17           C  
ATOM    118  O   HIS A   8      11.742  10.940   4.638  1.00  6.17           O  
ATOM    119  CB  HIS A   8      11.771   8.086   5.028  1.00  6.17           C  
ATOM    120  CG  HIS A   8      12.002   6.778   5.722  1.00  6.17           C  
ATOM    121  ND1 HIS A   8      12.867   6.634   6.784  1.00  6.17           N  
ATOM    122  CD2 HIS A   8      11.448   5.557   5.517  1.00  6.17           C  
ATOM    123  CE1 HIS A   8      12.845   5.377   7.198  1.00  6.17           C  
ATOM    124  NE2 HIS A   8      11.993   4.704   6.445  1.00  6.17           N  
ATOM    125  H   HIS A   8       9.144   8.044   5.279  1.00  6.17           H  
ATOM    126  HA  HIS A   8      11.422   9.231   6.806  1.00  6.17           H  
ATOM    127 1HB  HIS A   8      11.265   7.886   4.080  1.00  6.17           H  
ATOM    128 2HB  HIS A   8      12.734   8.542   4.805  1.00  6.17           H  
ATOM    129  HD2 HIS A   8      10.702   5.303   4.758  1.00  6.17           H  
ATOM    130  HE1 HIS A   8      13.429   4.968   8.021  1.00  6.17           H  
ATOM    131  HE2 HIS A   8      11.769   3.723   6.534  1.00  6.17           H  
ATOM    132  N   MET A   9       9.526  10.901   5.048  1.00  4.97           N  
ATOM    133  CA  MET A   9       9.280  12.150   4.317  1.00  4.97           C  
ATOM    134  C   MET A   9       9.880  13.403   4.944  1.00  4.97           C  
ATOM    135  O   MET A   9      10.082  14.389   4.237  1.00  4.97           O  
ATOM    136  CB  MET A   9       7.781  12.401   4.166  1.00  4.97           C  
ATOM    137  CG  MET A   9       7.074  12.780   5.471  1.00  4.97           C  
ATOM    138  SD  MET A   9       5.337  13.100   5.260  1.00  4.97           S  
ATOM    139  CE  MET A   9       5.415  14.781   4.655  1.00  4.97           C  
ATOM    140  H   MET A   9       8.730  10.416   5.471  1.00  4.97           H  
ATOM    141  HA  MET A   9       9.718  12.044   3.324  1.00  4.97           H  
ATOM    142 1HB  MET A   9       7.616  13.204   3.449  1.00  4.97           H  
ATOM    143 2HB  MET A   9       7.300  11.503   3.778  1.00  4.97           H  
ATOM    144 1HG  MET A   9       7.205  12.005   6.217  1.00  4.97           H  
ATOM    145 2HG  MET A   9       7.516  13.691   5.855  1.00  4.97           H  
ATOM    146 1HE  MET A   9       4.406  15.155   4.475  1.00  4.97           H  
ATOM    147 2HE  MET A   9       5.910  15.402   5.396  1.00  4.97           H  
ATOM    148 3HE  MET A   9       5.987  14.807   3.726  1.00  4.97           H  
ATOM    149  N   VAL A  10      10.139  13.343   6.258  1.00  3.88           N  
ATOM    150  CA  VAL A  10      10.607  14.452   7.090  1.00  3.88           C  
ATOM    151  C   VAL A  10       9.464  15.464   7.262  1.00  3.88           C  
ATOM    152  O   VAL A  10       9.003  16.045   6.283  1.00  3.88           O  
ATOM    153  CB  VAL A  10      11.854  15.146   6.511  1.00  3.88           C  
ATOM    154  CG1 VAL A  10      12.231  16.325   7.395  1.00  3.88           C  
ATOM    155  CG2 VAL A  10      12.994  14.129   6.422  1.00  3.88           C  
ATOM    156  H   VAL A  10       9.966  12.456   6.708  1.00  3.88           H  
ATOM    157  HA  VAL A  10      10.904  14.032   8.043  1.00  3.88           H  
ATOM    158  HB  VAL A  10      11.641  15.550   5.533  1.00  3.88           H  
ATOM    159 1HG1 VAL A  10      13.107  16.824   6.984  1.00  3.88           H  
ATOM    160 2HG1 VAL A  10      11.395  17.031   7.437  1.00  3.88           H  
ATOM    161 3HG1 VAL A  10      12.457  15.972   8.396  1.00  3.88           H  
ATOM    162 1HG2 VAL A  10      13.881  14.614   6.017  1.00  3.88           H  
ATOM    163 2HG2 VAL A  10      13.213  13.744   7.415  1.00  3.88           H  
ATOM    164 3HG2 VAL A  10      12.705  13.305   5.768  1.00  3.88           H  
ATOM    165  N   PRO A  11       8.925  15.657   8.468  1.00  3.00           N  
ATOM    166  CA  PRO A  11       7.742  16.452   8.680  1.00  3.00           C  
ATOM    167  C   PRO A  11       8.029  17.942   8.434  1.00  3.00           C  
ATOM    168  O   PRO A  11       9.162  18.384   8.638  1.00  3.00           O  
ATOM    169  CB  PRO A  11       7.422  16.178  10.143  1.00  3.00           C  
ATOM    170  CG  PRO A  11       8.764  15.825  10.775  1.00  3.00           C  
ATOM    171  CD  PRO A  11       9.530  15.105   9.693  1.00  3.00           C  
ATOM    172  HA  PRO A  11       6.952  16.028   8.055  1.00  3.00           H  
ATOM    173 1HB  PRO A  11       6.959  17.076  10.591  1.00  3.00           H  
ATOM    174 2HB  PRO A  11       6.680  15.369  10.213  1.00  3.00           H  
ATOM    175 1HG  PRO A  11       9.266  16.738  11.127  1.00  3.00           H  
ATOM    176 2HG  PRO A  11       8.613  15.192  11.657  1.00  3.00           H  
ATOM    177 1HD  PRO A  11      10.591  15.374   9.777  1.00  3.00           H  
ATOM    178 2HD  PRO A  11       9.356  14.018   9.765  1.00  3.00           H  
ATOM    179  N   PRO A  12       7.032  18.722   7.993  1.00  2.33           N  
ATOM    180  CA  PRO A  12       7.010  20.178   7.879  1.00  2.33           C  
ATOM    181  C   PRO A  12       7.181  20.862   9.245  1.00  2.33           C  
ATOM    182  O   PRO A  12       6.925  20.253  10.286  1.00  2.33           O  
ATOM    183  CB  PRO A  12       5.635  20.439   7.267  1.00  2.33           C  
ATOM    184  CG  PRO A  12       5.242  19.163   6.586  1.00  2.33           C  
ATOM    185  CD  PRO A  12       5.843  18.073   7.403  1.00  2.33           C  
ATOM    186  HA  PRO A  12       7.803  20.503   7.191  1.00  2.33           H  
ATOM    187 1HB  PRO A  12       4.941  20.776   8.012  1.00  2.33           H  
ATOM    188 2HB  PRO A  12       5.726  21.255   6.547  1.00  2.33           H  
ATOM    189 1HG  PRO A  12       4.147  19.079   6.540  1.00  2.33           H  
ATOM    190 2HG  PRO A  12       5.604  19.161   5.548  1.00  2.33           H  
ATOM    191 1HD  PRO A  12       5.159  17.695   8.173  1.00  2.33           H  
ATOM    192 2HD  PRO A  12       6.133  17.315   6.675  1.00  2.33           H  
ATOM    193  N   THR A  13       7.655  22.113   9.236  1.00  1.85           N  
ATOM    194  CA  THR A  13       7.833  22.893  10.465  1.00  1.85           C  
ATOM    195  C   THR A  13       6.496  23.476  10.923  1.00  1.85           C  
ATOM    196  O   THR A  13       5.533  23.457  10.164  1.00  1.85           O  
ATOM    197  CB  THR A  13       8.862  24.007  10.235  1.00  1.85           C  
ATOM    198  OG1 THR A  13       8.379  24.885   9.220  1.00  1.85           O  
ATOM    199  CG2 THR A  13      10.188  23.416   9.793  1.00  1.85           C  
ATOM    200  H   THR A  13       7.862  22.569   8.341  1.00  1.85           H  
ATOM    201  HA  THR A  13       8.202  22.232  11.249  1.00  1.85           H  
ATOM    202  HB  THR A  13       9.002  24.569  11.157  1.00  1.85           H  
ATOM    203  HG1 THR A  13       8.349  24.393   8.359  1.00  1.85           H  
ATOM    204 1HG2 THR A  13      10.909  24.216   9.628  1.00  1.85           H  
ATOM    205 2HG2 THR A  13      10.562  22.741  10.563  1.00  1.85           H  
ATOM    206 3HG2 THR A  13      10.040  22.861   8.863  1.00  1.85           H  
ATOM    207  N   ILE A  14       6.430  24.028  12.139  1.00  1.53           N  
ATOM    208  CA  ILE A  14       5.142  24.523  12.643  1.00  1.53           C  
ATOM    209  C   ILE A  14       4.330  25.352  11.622  1.00  1.53           C  
ATOM    210  O   ILE A  14       3.199  24.967  11.334  1.00  1.53           O  
ATOM    211  CB  ILE A  14       5.239  25.283  13.990  1.00  1.53           C  
ATOM    212  CG1 ILE A  14       5.754  24.382  15.100  1.00  1.53           C  
ATOM    213  CG2 ILE A  14       3.839  25.753  14.324  1.00  1.53           C  
ATOM    214  CD1 ILE A  14       4.875  23.247  15.396  1.00  1.53           C  
ATOM    215  H   ILE A  14       7.249  24.054  12.730  1.00  1.53           H  
ATOM    216  HA  ILE A  14       4.537  23.650  12.870  1.00  1.53           H  
ATOM    217  HB  ILE A  14       5.879  26.114  13.950  1.00  1.53           H  
ATOM    218 1HG1 ILE A  14       6.726  23.986  14.809  1.00  1.53           H  
ATOM    219 2HG1 ILE A  14       5.874  24.969  16.011  1.00  1.53           H  
ATOM    220 1HG2 ILE A  14       3.855  26.294  15.248  1.00  1.53           H  
ATOM    221 2HG2 ILE A  14       3.488  26.388  13.541  1.00  1.53           H  
ATOM    222 3HG2 ILE A  14       3.176  24.897  14.410  1.00  1.53           H  
ATOM    223 1HD1 ILE A  14       5.313  22.641  16.194  1.00  1.53           H  
ATOM    224 2HD1 ILE A  14       3.904  23.611  15.714  1.00  1.53           H  
ATOM    225 3HD1 ILE A  14       4.763  22.635  14.508  1.00  1.53           H  
ATOM    226  N   PRO A  15       4.809  26.504  11.079  1.00  1.32           N  
ATOM    227  CA  PRO A  15       4.046  27.350  10.168  1.00  1.32           C  
ATOM    228  C   PRO A  15       3.590  26.624   8.906  1.00  1.32           C  
ATOM    229  O   PRO A  15       2.594  27.012   8.289  1.00  1.32           O  
ATOM    230  CB  PRO A  15       5.061  28.441   9.791  1.00  1.32           C  
ATOM    231  CG  PRO A  15       6.068  28.437  10.910  1.00  1.32           C  
ATOM    232  CD  PRO A  15       6.204  26.974  11.260  1.00  1.32           C  
ATOM    233  HA  PRO A  15       3.186  27.774  10.699  1.00  1.32           H  
ATOM    234 1HB  PRO A  15       5.514  28.200   8.816  1.00  1.32           H  
ATOM    235 2HB  PRO A  15       4.549  29.405   9.674  1.00  1.32           H  
ATOM    236 1HG  PRO A  15       7.013  28.885  10.573  1.00  1.32           H  
ATOM    237 2HG  PRO A  15       5.707  29.042  11.753  1.00  1.32           H  
ATOM    238 1HD  PRO A  15       6.852  26.477  10.528  1.00  1.32           H  
ATOM    239 2HD  PRO A  15       6.596  26.897  12.230  1.00  1.32           H  
ATOM    240  N   GLU A  16       4.302  25.559   8.527  1.00  1.19           N  
ATOM    241  CA  GLU A  16       3.971  24.813   7.329  1.00  1.19           C  
ATOM    242  C   GLU A  16       2.857  23.851   7.671  1.00  1.19           C  
ATOM    243  O   GLU A  16       1.926  23.656   6.894  1.00  1.19           O  
ATOM    244  CB  GLU A  16       5.208  24.082   6.814  1.00  1.19           C  
ATOM    245  CG  GLU A  16       6.327  24.994   6.308  1.00  1.19           C  
ATOM    246  CD  GLU A  16       7.607  24.252   5.939  1.00  1.19           C  
ATOM    247  OE1 GLU A  16       8.110  23.506   6.771  1.00  1.19           O  
ATOM    248  OE2 GLU A  16       8.074  24.423   4.838  1.00  1.19           O  
ATOM    249  H   GLU A  16       5.073  25.218   9.090  1.00  1.19           H  
ATOM    250  HA  GLU A  16       3.617  25.504   6.564  1.00  1.19           H  
ATOM    251 1HB  GLU A  16       5.616  23.467   7.607  1.00  1.19           H  
ATOM    252 2HB  GLU A  16       4.919  23.423   5.998  1.00  1.19           H  
ATOM    253 1HG  GLU A  16       5.970  25.539   5.435  1.00  1.19           H  
ATOM    254 2HG  GLU A  16       6.552  25.722   7.090  1.00  1.19           H  
ATOM    255  N   LEU A  17       2.932  23.281   8.867  1.00  1.11           N  
ATOM    256  CA  LEU A  17       1.919  22.358   9.334  1.00  1.11           C  
ATOM    257  C   LEU A  17       0.612  23.114   9.482  1.00  1.11           C  
ATOM    258  O   LEU A  17      -0.448  22.622   9.094  1.00  1.11           O  
ATOM    259  CB  LEU A  17       2.362  21.775  10.659  1.00  1.11           C  
ATOM    260  CG  LEU A  17       3.549  20.876  10.579  1.00  1.11           C  
ATOM    261  CD1 LEU A  17       4.038  20.556  11.921  1.00  1.11           C  
ATOM    262  CD2 LEU A  17       3.167  19.625   9.884  1.00  1.11           C  
ATOM    263  H   LEU A  17       3.738  23.482   9.460  1.00  1.11           H  
ATOM    264  HA  LEU A  17       1.795  21.560   8.606  1.00  1.11           H  
ATOM    265 1HB  LEU A  17       2.610  22.582  11.324  1.00  1.11           H  
ATOM    266 2HB  LEU A  17       1.553  21.206  11.073  1.00  1.11           H  
ATOM    267  HG  LEU A  17       4.333  21.372  10.051  1.00  1.11           H  
ATOM    268 1HD1 LEU A  17       4.899  19.915  11.810  1.00  1.11           H  
ATOM    269 2HD1 LEU A  17       4.322  21.454  12.438  1.00  1.11           H  
ATOM    270 3HD1 LEU A  17       3.276  20.049  12.472  1.00  1.11           H  
ATOM    271 1HD2 LEU A  17       4.034  18.964   9.832  1.00  1.11           H  
ATOM    272 2HD2 LEU A  17       2.389  19.158  10.452  1.00  1.11           H  
ATOM    273 3HD2 LEU A  17       2.811  19.844   8.881  1.00  1.11           H  
ATOM    274  N   VAL A  18       0.705  24.354   9.964  1.00  1.06           N  
ATOM    275  CA  VAL A  18      -0.471  25.194  10.094  1.00  1.06           C  
ATOM    276  C   VAL A  18      -1.030  25.516   8.707  1.00  1.06           C  
ATOM    277  O   VAL A  18      -2.237  25.396   8.477  1.00  1.06           O  
ATOM    278  CB  VAL A  18      -0.138  26.495  10.841  1.00  1.06           C  
ATOM    279  CG1 VAL A  18      -1.325  27.427  10.789  1.00  1.06           C  
ATOM    280  CG2 VAL A  18       0.212  26.185  12.302  1.00  1.06           C  
ATOM    281  H   VAL A  18       1.614  24.695  10.279  1.00  1.06           H  
ATOM    282  HA  VAL A  18      -1.223  24.651  10.664  1.00  1.06           H  
ATOM    283  HB  VAL A  18       0.704  26.983  10.349  1.00  1.06           H  
ATOM    284 1HG1 VAL A  18      -1.074  28.339  11.293  1.00  1.06           H  
ATOM    285 2HG1 VAL A  18      -1.569  27.647   9.749  1.00  1.06           H  
ATOM    286 3HG1 VAL A  18      -2.184  26.960  11.274  1.00  1.06           H  
ATOM    287 1HG2 VAL A  18       0.451  27.106  12.825  1.00  1.06           H  
ATOM    288 2HG2 VAL A  18      -0.639  25.706  12.782  1.00  1.06           H  
ATOM    289 3HG2 VAL A  18       1.064  25.521  12.344  1.00  1.06           H  
ATOM    290  N   ALA A  19      -0.159  25.898   7.764  1.00  1.05           N  
ATOM    291  CA  ALA A  19      -0.624  26.194   6.418  1.00  1.05           C  
ATOM    292  C   ALA A  19      -1.315  24.984   5.793  1.00  1.05           C  
ATOM    293  O   ALA A  19      -2.350  25.122   5.140  1.00  1.05           O  
ATOM    294  CB  ALA A  19       0.547  26.618   5.552  1.00  1.05           C  
ATOM    295  H   ALA A  19       0.830  26.019   7.982  1.00  1.05           H  
ATOM    296  HA  ALA A  19      -1.345  27.008   6.479  1.00  1.05           H  
ATOM    297 1HB  ALA A  19       0.193  26.861   4.552  1.00  1.05           H  
ATOM    298 2HB  ALA A  19       1.028  27.490   5.994  1.00  1.05           H  
ATOM    299 3HB  ALA A  19       1.265  25.802   5.494  1.00  1.05           H  
ATOM    300  N   ARG A  20      -0.770  23.788   6.033  1.00  1.07           N  
ATOM    301  CA  ARG A  20      -1.353  22.552   5.529  1.00  1.07           C  
ATOM    302  C   ARG A  20      -2.687  22.281   6.215  1.00  1.07           C  
ATOM    303  O   ARG A  20      -3.651  21.851   5.585  1.00  1.07           O  
ATOM    304  CB  ARG A  20      -0.380  21.403   5.732  1.00  1.07           C  
ATOM    305  CG  ARG A  20       0.854  21.496   4.817  1.00  1.07           C  
ATOM    306  CD  ARG A  20       1.901  20.496   5.142  1.00  1.07           C  
ATOM    307  NE  ARG A  20       1.490  19.141   4.837  1.00  1.07           N  
ATOM    308  CZ  ARG A  20       1.611  18.555   3.636  1.00  1.07           C  
ATOM    309  NH1 ARG A  20       2.140  19.190   2.611  1.00  1.07           N  
ATOM    310  NH2 ARG A  20       1.186  17.328   3.519  1.00  1.07           N  
ATOM    311  H   ARG A  20       0.100  23.737   6.560  1.00  1.07           H  
ATOM    312  HA  ARG A  20      -1.529  22.665   4.460  1.00  1.07           H  
ATOM    313 1HB  ARG A  20      -0.032  21.400   6.764  1.00  1.07           H  
ATOM    314 2HB  ARG A  20      -0.877  20.452   5.547  1.00  1.07           H  
ATOM    315 1HG  ARG A  20       0.536  21.309   3.794  1.00  1.07           H  
ATOM    316 2HG  ARG A  20       1.287  22.489   4.871  1.00  1.07           H  
ATOM    317 1HD  ARG A  20       2.806  20.716   4.580  1.00  1.07           H  
ATOM    318 2HD  ARG A  20       2.118  20.553   6.210  1.00  1.07           H  
ATOM    319  HE  ARG A  20       1.071  18.563   5.577  1.00  1.07           H  
ATOM    320 1HH1 ARG A  20       2.465  20.139   2.720  1.00  1.07           H  
ATOM    321 2HH1 ARG A  20       2.221  18.725   1.718  1.00  1.07           H  
ATOM    322 1HH2 ARG A  20       0.786  16.896   4.358  1.00  1.07           H  
ATOM    323 2HH2 ARG A  20       1.253  16.834   2.643  1.00  1.07           H  
ATOM    324  N   ALA A  21      -2.774  22.590   7.510  1.00  1.11           N  
ATOM    325  CA  ALA A  21      -4.010  22.417   8.265  1.00  1.11           C  
ATOM    326  C   ALA A  21      -5.116  23.262   7.651  1.00  1.11           C  
ATOM    327  O   ALA A  21      -6.287  22.887   7.653  1.00  1.11           O  
ATOM    328  CB  ALA A  21      -3.822  22.790   9.709  1.00  1.11           C  
ATOM    329  H   ALA A  21      -1.949  22.927   8.002  1.00  1.11           H  
ATOM    330  HA  ALA A  21      -4.295  21.372   8.202  1.00  1.11           H  
ATOM    331 1HB  ALA A  21      -4.747  22.616  10.209  1.00  1.11           H  
ATOM    332 2HB  ALA A  21      -3.044  22.193  10.144  1.00  1.11           H  
ATOM    333 3HB  ALA A  21      -3.553  23.832   9.793  1.00  1.11           H  
ATOM    334  N   GLY A  22      -4.723  24.399   7.074  1.00  1.15           N  
ATOM    335  CA  GLY A  22      -5.618  25.329   6.396  1.00  1.15           C  
ATOM    336  C   GLY A  22      -6.374  24.685   5.218  1.00  1.15           C  
ATOM    337  O   GLY A  22      -7.345  25.253   4.715  1.00  1.15           O  
ATOM    338  H   GLY A  22      -3.736  24.655   7.154  1.00  1.15           H  
ATOM    339 1HA  GLY A  22      -6.323  25.741   7.113  1.00  1.15           H  
ATOM    340 2HA  GLY A  22      -5.026  26.164   6.024  1.00  1.15           H  
ATOM    341  N   LYS A  23      -5.902  23.524   4.746  1.00  1.19           N  
ATOM    342  CA  LYS A  23      -6.528  22.793   3.655  1.00  1.19           C  
ATOM    343  C   LYS A  23      -7.522  21.733   4.154  1.00  1.19           C  
ATOM    344  O   LYS A  23      -8.191  21.078   3.351  1.00  1.19           O  
ATOM    345  CB  LYS A  23      -5.451  22.115   2.811  1.00  1.19           C  
ATOM    346  CG  LYS A  23      -4.498  23.083   2.127  1.00  1.19           C  
ATOM    347  CD  LYS A  23      -3.467  22.349   1.286  1.00  1.19           C  
ATOM    348  CE  LYS A  23      -2.518  23.323   0.603  1.00  1.19           C  
ATOM    349  NZ  LYS A  23      -1.507  22.619  -0.235  1.00  1.19           N  
ATOM    350  H   LYS A  23      -5.080  23.102   5.175  1.00  1.19           H  
ATOM    351  HA  LYS A  23      -7.075  23.502   3.033  1.00  1.19           H  
ATOM    352 1HB  LYS A  23      -4.866  21.450   3.443  1.00  1.19           H  
ATOM    353 2HB  LYS A  23      -5.922  21.504   2.044  1.00  1.19           H  
ATOM    354 1HG  LYS A  23      -5.061  23.769   1.496  1.00  1.19           H  
ATOM    355 2HG  LYS A  23      -3.975  23.665   2.895  1.00  1.19           H  
ATOM    356 1HD  LYS A  23      -2.887  21.687   1.933  1.00  1.19           H  
ATOM    357 2HD  LYS A  23      -3.969  21.745   0.531  1.00  1.19           H  
ATOM    358 1HE  LYS A  23      -3.094  23.998  -0.028  1.00  1.19           H  
ATOM    359 2HE  LYS A  23      -2.000  23.907   1.367  1.00  1.19           H  
ATOM    360 1HZ  LYS A  23      -0.898  23.298  -0.669  1.00  1.19           H  
ATOM    361 2HZ  LYS A  23      -0.961  21.998   0.342  1.00  1.19           H  
ATOM    362 3HZ  LYS A  23      -1.978  22.084  -0.951  1.00  1.19           H  
ATOM    363  N   LEU A  24      -7.590  21.535   5.472  1.00  1.20           N  
ATOM    364  CA  LEU A  24      -8.431  20.506   6.074  1.00  1.20           C  
ATOM    365  C   LEU A  24      -9.754  21.117   6.622  1.00  1.20           C  
ATOM    366  O   LEU A  24      -9.724  21.770   7.668  1.00  1.20           O  
ATOM    367  CB  LEU A  24      -7.624  19.818   7.184  1.00  1.20           C  
ATOM    368  CG  LEU A  24      -6.270  19.181   6.714  1.00  1.20           C  
ATOM    369  CD1 LEU A  24      -5.489  18.594   7.910  1.00  1.20           C  
ATOM    370  CD2 LEU A  24      -6.572  18.098   5.699  1.00  1.20           C  
ATOM    371  H   LEU A  24      -7.034  22.116   6.095  1.00  1.20           H  
ATOM    372  HA  LEU A  24      -8.609  19.749   5.328  1.00  1.20           H  
ATOM    373 1HB  LEU A  24      -7.386  20.564   7.933  1.00  1.20           H  
ATOM    374 2HB  LEU A  24      -8.233  19.040   7.644  1.00  1.20           H  
ATOM    375  HG  LEU A  24      -5.649  19.956   6.252  1.00  1.20           H  
ATOM    376 1HD1 LEU A  24      -4.551  18.160   7.561  1.00  1.20           H  
ATOM    377 2HD1 LEU A  24      -5.272  19.369   8.631  1.00  1.20           H  
ATOM    378 3HD1 LEU A  24      -6.079  17.833   8.373  1.00  1.20           H  
ATOM    379 1HD2 LEU A  24      -5.638  17.657   5.348  1.00  1.20           H  
ATOM    380 2HD2 LEU A  24      -7.189  17.325   6.159  1.00  1.20           H  
ATOM    381 3HD2 LEU A  24      -7.108  18.537   4.853  1.00  1.20           H  
ATOM    382  N   PRO A  25     -10.929  20.824   6.007  1.00  1.18           N  
ATOM    383  CA  PRO A  25     -12.257  21.420   6.235  1.00  1.18           C  
ATOM    384  C   PRO A  25     -12.763  21.580   7.668  1.00  1.18           C  
ATOM    385  O   PRO A  25     -13.534  22.496   7.943  1.00  1.18           O  
ATOM    386  CB  PRO A  25     -13.176  20.431   5.512  1.00  1.18           C  
ATOM    387  CG  PRO A  25     -12.349  19.883   4.402  1.00  1.18           C  
ATOM    388  CD  PRO A  25     -10.959  19.763   4.962  1.00  1.18           C  
ATOM    389  HA  PRO A  25     -12.286  22.393   5.725  1.00  1.18           H  
ATOM    390 1HB  PRO A  25     -13.521  19.657   6.216  1.00  1.18           H  
ATOM    391 2HB  PRO A  25     -14.076  20.954   5.157  1.00  1.18           H  
ATOM    392 1HG  PRO A  25     -12.756  18.916   4.069  1.00  1.18           H  
ATOM    393 2HG  PRO A  25     -12.390  20.558   3.532  1.00  1.18           H  
ATOM    394 1HD  PRO A  25     -10.779  18.766   5.392  1.00  1.18           H  
ATOM    395 2HD  PRO A  25     -10.294  19.999   4.124  1.00  1.18           H  
ATOM    396  N   PHE A  26     -12.363  20.710   8.579  1.00  1.13           N  
ATOM    397  CA  PHE A  26     -12.866  20.814   9.945  1.00  1.13           C  
ATOM    398  C   PHE A  26     -11.895  21.504  10.887  1.00  1.13           C  
ATOM    399  O   PHE A  26     -12.183  21.691  12.070  1.00  1.13           O  
ATOM    400  CB  PHE A  26     -13.177  19.416  10.457  1.00  1.13           C  
ATOM    401  CG  PHE A  26     -14.299  18.779   9.704  1.00  1.13           C  
ATOM    402  CD1 PHE A  26     -14.050  17.850   8.709  1.00  1.13           C  
ATOM    403  CD2 PHE A  26     -15.610  19.109   9.988  1.00  1.13           C  
ATOM    404  CE1 PHE A  26     -15.082  17.265   8.014  1.00  1.13           C  
ATOM    405  CE2 PHE A  26     -16.650  18.524   9.295  1.00  1.13           C  
ATOM    406  CZ  PHE A  26     -16.384  17.600   8.306  1.00  1.13           C  
ATOM    407  H   PHE A  26     -11.721  19.970   8.341  1.00  1.13           H  
ATOM    408  HA  PHE A  26     -13.792  21.390   9.929  1.00  1.13           H  
ATOM    409 1HB  PHE A  26     -12.292  18.786  10.367  1.00  1.13           H  
ATOM    410 2HB  PHE A  26     -13.446  19.460  11.512  1.00  1.13           H  
ATOM    411  HD1 PHE A  26     -13.031  17.591   8.474  1.00  1.13           H  
ATOM    412  HD2 PHE A  26     -15.819  19.842  10.769  1.00  1.13           H  
ATOM    413  HE1 PHE A  26     -14.869  16.538   7.231  1.00  1.13           H  
ATOM    414  HE2 PHE A  26     -17.681  18.794   9.528  1.00  1.13           H  
ATOM    415  HZ  PHE A  26     -17.204  17.139   7.757  1.00  1.13           H  
ATOM    416  N   LEU A  27     -10.734  21.854  10.365  1.00  1.05           N  
ATOM    417  CA  LEU A  27      -9.685  22.448  11.167  1.00  1.05           C  
ATOM    418  C   LEU A  27      -9.341  23.857  10.724  1.00  1.05           C  
ATOM    419  O   LEU A  27      -9.044  24.739  11.540  1.00  1.05           O  
ATOM    420  CB  LEU A  27      -8.451  21.601  11.006  1.00  1.05           C  
ATOM    421  CG  LEU A  27      -8.571  20.157  11.421  1.00  1.05           C  
ATOM    422  CD1 LEU A  27      -7.272  19.488  11.103  1.00  1.05           C  
ATOM    423  CD2 LEU A  27      -8.923  20.057  12.893  1.00  1.05           C  
ATOM    424  H   LEU A  27     -10.559  21.705   9.375  1.00  1.05           H  
ATOM    425  HA  LEU A  27     -10.000  22.469  12.208  1.00  1.05           H  
ATOM    426 1HB  LEU A  27      -8.144  21.629   9.959  1.00  1.05           H  
ATOM    427 2HB  LEU A  27      -7.692  22.031  11.581  1.00  1.05           H  
ATOM    428  HG  LEU A  27      -9.349  19.666  10.837  1.00  1.05           H  
ATOM    429 1HD1 LEU A  27      -7.332  18.444  11.374  1.00  1.05           H  
ATOM    430 2HD1 LEU A  27      -7.082  19.578  10.058  1.00  1.05           H  
ATOM    431 3HD1 LEU A  27      -6.470  19.962  11.655  1.00  1.05           H  
ATOM    432 1HD2 LEU A  27      -8.999  19.007  13.174  1.00  1.05           H  
ATOM    433 2HD2 LEU A  27      -8.150  20.533  13.481  1.00  1.05           H  
ATOM    434 3HD2 LEU A  27      -9.877  20.548  13.079  1.00  1.05           H  
ATOM    435  N   CYS A  28      -9.409  24.058   9.414  1.00  0.97           N  
ATOM    436  CA  CYS A  28      -8.952  25.261   8.735  1.00  0.97           C  
ATOM    437  C   CYS A  28      -9.578  26.564   9.197  1.00  0.97           C  
ATOM    438  O   CYS A  28      -8.958  27.620   9.095  1.00  0.97           O  
ATOM    439  CB  CYS A  28      -9.247  25.113   7.249  1.00  0.97           C  
ATOM    440  SG  CYS A  28     -11.006  24.998   6.857  1.00  0.97           S  
ATOM    441  H   CYS A  28      -9.701  23.282   8.826  1.00  0.97           H  
ATOM    442  HA  CYS A  28      -7.873  25.324   8.878  1.00  0.97           H  
ATOM    443 1HB  CYS A  28      -8.839  25.964   6.709  1.00  0.97           H  
ATOM    444 2HB  CYS A  28      -8.761  24.210   6.875  1.00  0.97           H  
ATOM    445  HG  CYS A  28     -11.362  26.235   7.308  1.00  0.97           H  
ATOM    446  N   ASP A  29     -10.787  26.502   9.735  1.00  0.91           N  
ATOM    447  CA  ASP A  29     -11.456  27.712  10.180  1.00  0.91           C  
ATOM    448  C   ASP A  29     -11.156  28.048  11.643  1.00  0.91           C  
ATOM    449  O   ASP A  29     -11.623  29.069  12.151  1.00  0.91           O  
ATOM    450  CB  ASP A  29     -12.964  27.585   9.984  1.00  0.91           C  
ATOM    451  CG  ASP A  29     -13.346  27.471   8.513  1.00  0.91           C  
ATOM    452  OD1 ASP A  29     -12.562  27.865   7.678  1.00  0.91           O  
ATOM    453  OD2 ASP A  29     -14.421  27.015   8.239  1.00  0.91           O  
ATOM    454  H   ASP A  29     -11.247  25.604   9.813  1.00  0.91           H  
ATOM    455  HA  ASP A  29     -11.104  28.542   9.567  1.00  0.91           H  
ATOM    456 1HB  ASP A  29     -13.323  26.699  10.515  1.00  0.91           H  
ATOM    457 2HB  ASP A  29     -13.463  28.452  10.418  1.00  0.91           H  
ATOM    458  N   HIS A  30     -10.399  27.180  12.322  1.00  0.90           N  
ATOM    459  CA  HIS A  30     -10.095  27.365  13.738  1.00  0.90           C  
ATOM    460  C   HIS A  30      -8.604  27.384  14.080  1.00  0.90           C  
ATOM    461  O   HIS A  30      -8.220  27.966  15.098  1.00  0.90           O  
ATOM    462  CB  HIS A  30     -10.728  26.243  14.529  1.00  0.90           C  
ATOM    463  CG  HIS A  30     -12.209  26.170  14.448  1.00  0.90           C  
ATOM    464  ND1 HIS A  30     -13.027  27.051  15.110  1.00  0.90           N  
ATOM    465  CD2 HIS A  30     -13.025  25.319  13.785  1.00  0.90           C  
ATOM    466  CE1 HIS A  30     -14.285  26.752  14.865  1.00  0.90           C  
ATOM    467  NE2 HIS A  30     -14.317  25.702  14.059  1.00  0.90           N  
ATOM    468  H   HIS A  30     -10.017  26.363  11.853  1.00  0.90           H  
ATOM    469  HA  HIS A  30     -10.521  28.309  14.076  1.00  0.90           H  
ATOM    470 1HB  HIS A  30     -10.334  25.341  14.133  1.00  0.90           H  
ATOM    471 2HB  HIS A  30     -10.433  26.314  15.577  1.00  0.90           H  
ATOM    472  HD1 HIS A  30     -12.706  27.796  15.725  1.00  0.90           H  
ATOM    473  HD2 HIS A  30     -12.829  24.462  13.134  1.00  0.90           H  
ATOM    474  HE1 HIS A  30     -15.085  27.343  15.304  1.00  0.90           H  
ATOM    475  N   LEU A  31      -7.762  26.725  13.272  1.00  0.94           N  
ATOM    476  CA  LEU A  31      -6.342  26.625  13.632  1.00  0.94           C  
ATOM    477  C   LEU A  31      -5.510  27.774  13.075  1.00  0.94           C  
ATOM    478  O   LEU A  31      -5.715  28.219  11.943  1.00  0.94           O  
ATOM    479  CB  LEU A  31      -5.727  25.303  13.141  1.00  0.94           C  
ATOM    480  CG  LEU A  31      -6.375  24.010  13.680  1.00  0.94           C  
ATOM    481  CD1 LEU A  31      -5.664  22.826  13.150  1.00  0.94           C  
ATOM    482  CD2 LEU A  31      -6.331  24.020  15.115  1.00  0.94           C  
ATOM    483  H   LEU A  31      -8.118  26.244  12.449  1.00  0.94           H  
ATOM    484  HA  LEU A  31      -6.261  26.649  14.717  1.00  0.94           H  
ATOM    485 1HB  LEU A  31      -5.799  25.275  12.052  1.00  0.94           H  
ATOM    486 2HB  LEU A  31      -4.672  25.290  13.416  1.00  0.94           H  
ATOM    487  HG  LEU A  31      -7.412  23.960  13.349  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31      -6.138  21.934  13.526  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31      -5.713  22.842  12.093  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31      -4.630  22.851  13.468  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31      -6.792  23.118  15.520  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31      -5.306  24.077  15.428  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31      -6.867  24.896  15.436  1.00  0.94           H  
ATOM    494  N   ALA A  32      -4.525  28.218  13.858  1.00  1.07           N  
ATOM    495  CA  ALA A  32      -3.622  29.279  13.421  1.00  1.07           C  
ATOM    496  C   ALA A  32      -2.270  29.247  14.131  1.00  1.07           C  
ATOM    497  O   ALA A  32      -2.116  28.708  15.224  1.00  1.07           O  
ATOM    498  CB  ALA A  32      -4.274  30.628  13.660  1.00  1.07           C  
ATOM    499  H   ALA A  32      -4.437  27.835  14.799  1.00  1.07           H  
ATOM    500  HA  ALA A  32      -3.443  29.150  12.355  1.00  1.07           H  
ATOM    501 1HB  ALA A  32      -3.616  31.422  13.310  1.00  1.07           H  
ATOM    502 2HB  ALA A  32      -5.221  30.676  13.124  1.00  1.07           H  
ATOM    503 3HB  ALA A  32      -4.454  30.745  14.714  1.00  1.07           H  
ATOM    504  N   LEU A  33      -1.268  29.832  13.491  1.00  1.32           N  
ATOM    505  CA  LEU A  33       0.066  29.959  14.074  1.00  1.32           C  
ATOM    506  C   LEU A  33       0.075  30.971  15.207  1.00  1.32           C  
ATOM    507  O   LEU A  33      -0.450  32.075  15.042  1.00  1.32           O  
ATOM    508  CB  LEU A  33       1.070  30.399  13.011  1.00  1.32           C  
ATOM    509  CG  LEU A  33       2.510  30.445  13.469  1.00  1.32           C  
ATOM    510  CD1 LEU A  33       2.945  29.054  13.777  1.00  1.32           C  
ATOM    511  CD2 LEU A  33       3.365  31.051  12.391  1.00  1.32           C  
ATOM    512  H   LEU A  33      -1.440  30.231  12.578  1.00  1.32           H  
ATOM    513  HA  LEU A  33       0.368  28.992  14.472  1.00  1.32           H  
ATOM    514 1HB  LEU A  33       1.016  29.706  12.170  1.00  1.32           H  
ATOM    515 2HB  LEU A  33       0.797  31.393  12.661  1.00  1.32           H  
ATOM    516  HG  LEU A  33       2.599  31.047  14.377  1.00  1.32           H  
ATOM    517 1HD1 LEU A  33       3.980  29.056  14.115  1.00  1.32           H  
ATOM    518 2HD1 LEU A  33       2.313  28.640  14.557  1.00  1.32           H  
ATOM    519 3HD1 LEU A  33       2.853  28.460  12.883  1.00  1.32           H  
ATOM    520 1HD2 LEU A  33       4.403  31.078  12.728  1.00  1.32           H  
ATOM    521 2HD2 LEU A  33       3.286  30.456  11.487  1.00  1.32           H  
ATOM    522 3HD2 LEU A  33       3.025  32.067  12.191  1.00  1.32           H  
ATOM    523  N   ALA A  34       0.679  30.647  16.353  1.00  1.67           N  
ATOM    524  CA  ALA A  34       0.714  31.608  17.460  1.00  1.67           C  
ATOM    525  C   ALA A  34       1.773  32.682  17.251  1.00  1.67           C  
ATOM    526  O   ALA A  34       2.727  32.791  18.027  1.00  1.67           O  
ATOM    527  CB  ALA A  34       1.001  30.894  18.771  1.00  1.67           C  
ATOM    528  H   ALA A  34       1.134  29.740  16.478  1.00  1.67           H  
ATOM    529  HA  ALA A  34      -0.254  32.100  17.515  1.00  1.67           H  
ATOM    530 1HB  ALA A  34       1.002  31.620  19.581  1.00  1.67           H  
ATOM    531 2HB  ALA A  34       0.240  30.137  18.958  1.00  1.67           H  
ATOM    532 3HB  ALA A  34       1.979  30.415  18.709  1.00  1.67           H  
ATOM    533  N   ASP A  35       1.591  33.519  16.236  1.00  2.06           N  
ATOM    534  CA  ASP A  35       2.611  34.514  15.946  1.00  2.06           C  
ATOM    535  C   ASP A  35       3.969  33.823  15.728  1.00  2.06           C  
ATOM    536  O   ASP A  35       4.274  33.367  14.626  1.00  2.06           O  
ATOM    537  CB  ASP A  35       2.679  35.605  17.040  1.00  2.06           C  
ATOM    538  CG  ASP A  35       1.399  36.460  17.124  1.00  2.06           C  
ATOM    539  OD1 ASP A  35       0.848  36.788  16.099  1.00  2.06           O  
ATOM    540  OD2 ASP A  35       0.985  36.759  18.219  1.00  2.06           O  
ATOM    541  H   ASP A  35       0.767  33.393  15.653  1.00  2.06           H  
ATOM    542  HA  ASP A  35       2.344  35.011  15.013  1.00  2.06           H  
ATOM    543 1HB  ASP A  35       2.849  35.175  18.019  1.00  2.06           H  
ATOM    544 2HB  ASP A  35       3.518  36.270  16.829  1.00  2.06           H  
ATOM    545  N   GLY A  36       4.822  33.908  16.736  1.00  2.33           N  
ATOM    546  CA  GLY A  36       6.183  33.390  16.732  1.00  2.33           C  
ATOM    547  C   GLY A  36       6.313  32.234  17.723  1.00  2.33           C  
ATOM    548  O   GLY A  36       5.557  31.263  17.689  1.00  2.33           O  
ATOM    549  H   GLY A  36       4.435  34.245  17.604  1.00  2.33           H  
ATOM    550 1HA  GLY A  36       6.445  33.050  15.731  1.00  2.33           H  
ATOM    551 2HA  GLY A  36       6.878  34.185  16.998  1.00  2.33           H  
ATOM    552  N   ALA A  37       7.319  32.325  18.583  1.00  2.34           N  
ATOM    553  CA  ALA A  37       7.591  31.300  19.585  1.00  2.34           C  
ATOM    554  C   ALA A  37       7.686  29.921  18.929  1.00  2.34           C  
ATOM    555  O   ALA A  37       8.345  29.795  17.894  1.00  2.34           O  
ATOM    556  CB  ALA A  37       6.517  31.345  20.659  1.00  2.34           C  
ATOM    557  H   ALA A  37       7.912  33.141  18.551  1.00  2.34           H  
ATOM    558  HA  ALA A  37       8.554  31.520  20.045  1.00  2.34           H  
ATOM    559 1HB  ALA A  37       6.740  30.626  21.423  1.00  2.34           H  
ATOM    560 2HB  ALA A  37       6.497  32.335  21.106  1.00  2.34           H  
ATOM    561 3HB  ALA A  37       5.538  31.124  20.229  1.00  2.34           H  
ATOM    562  N   GLN A  38       7.063  28.888  19.511  1.00  2.09           N  
ATOM    563  CA  GLN A  38       7.184  27.549  18.946  1.00  2.09           C  
ATOM    564  C   GLN A  38       5.881  26.774  18.741  1.00  2.09           C  
ATOM    565  O   GLN A  38       5.855  25.573  19.010  1.00  2.09           O  
ATOM    566  CB  GLN A  38       8.115  26.702  19.820  1.00  2.09           C  
ATOM    567  CG  GLN A  38       9.560  27.211  19.890  1.00  2.09           C  
ATOM    568  CD  GLN A  38      10.445  26.360  20.782  1.00  2.09           C  
ATOM    569  OE1 GLN A  38      10.235  25.152  20.932  1.00  2.09           O  
ATOM    570  NE2 GLN A  38      11.453  26.989  21.377  1.00  2.09           N  
ATOM    571  H   GLN A  38       6.527  28.991  20.376  1.00  2.09           H  
ATOM    572  HA  GLN A  38       7.645  27.648  17.965  1.00  2.09           H  
ATOM    573 1HB  GLN A  38       7.715  26.664  20.835  1.00  2.09           H  
ATOM    574 2HB  GLN A  38       8.137  25.682  19.441  1.00  2.09           H  
ATOM    575 1HG  GLN A  38       9.980  27.211  18.885  1.00  2.09           H  
ATOM    576 2HG  GLN A  38       9.563  28.222  20.290  1.00  2.09           H  
ATOM    577 1HE2 GLN A  38      12.076  26.483  21.977  1.00  2.09           H  
ATOM    578 2HE2 GLN A  38      11.592  27.968  21.227  1.00  2.09           H  
ATOM    579  N   GLY A  39       4.801  27.395  18.263  1.00  1.72           N  
ATOM    580  CA  GLY A  39       3.606  26.555  18.114  1.00  1.72           C  
ATOM    581  C   GLY A  39       2.349  27.184  17.512  1.00  1.72           C  
ATOM    582  O   GLY A  39       2.332  28.337  17.077  1.00  1.72           O  
ATOM    583  H   GLY A  39       4.812  28.384  18.033  1.00  1.72           H  
ATOM    584 1HA  GLY A  39       3.870  25.677  17.524  1.00  1.72           H  
ATOM    585 2HA  GLY A  39       3.348  26.165  19.098  1.00  1.72           H  
ATOM    586  N   ALA A  40       1.309  26.357  17.470  1.00  1.37           N  
ATOM    587  CA  ALA A  40      -0.016  26.645  16.927  1.00  1.37           C  
ATOM    588  C   ALA A  40      -1.081  26.692  18.020  1.00  1.37           C  
ATOM    589  O   ALA A  40      -0.918  26.088  19.090  1.00  1.37           O  
ATOM    590  CB  ALA A  40      -0.387  25.584  15.913  1.00  1.37           C  
ATOM    591  H   ALA A  40       1.461  25.425  17.840  1.00  1.37           H  
ATOM    592  HA  ALA A  40       0.012  27.621  16.444  1.00  1.37           H  
ATOM    593 1HB  ALA A  40      -1.366  25.813  15.488  1.00  1.37           H  
ATOM    594 2HB  ALA A  40       0.361  25.577  15.129  1.00  1.37           H  
ATOM    595 3HB  ALA A  40      -0.418  24.610  16.399  1.00  1.37           H  
ATOM    596  N   TYR A  41      -2.206  27.343  17.714  1.00  1.14           N  
ATOM    597  CA  TYR A  41      -3.337  27.388  18.641  1.00  1.14           C  
ATOM    598  C   TYR A  41      -4.658  27.275  17.889  1.00  1.14           C  
ATOM    599  O   TYR A  41      -4.720  27.433  16.665  1.00  1.14           O  
ATOM    600  CB  TYR A  41      -3.359  28.700  19.423  1.00  1.14           C  
ATOM    601  CG  TYR A  41      -3.745  29.915  18.602  1.00  1.14           C  
ATOM    602  CD1 TYR A  41      -5.069  30.325  18.602  1.00  1.14           C  
ATOM    603  CD2 TYR A  41      -2.815  30.604  17.864  1.00  1.14           C  
ATOM    604  CE1 TYR A  41      -5.461  31.422  17.886  1.00  1.14           C  
ATOM    605  CE2 TYR A  41      -3.203  31.717  17.137  1.00  1.14           C  
ATOM    606  CZ  TYR A  41      -4.526  32.127  17.153  1.00  1.14           C  
ATOM    607  OH  TYR A  41      -4.925  33.232  16.431  1.00  1.14           O  
ATOM    608  H   TYR A  41      -2.265  27.834  16.824  1.00  1.14           H  
ATOM    609  HA  TYR A  41      -3.269  26.549  19.332  1.00  1.14           H  
ATOM    610 1HB  TYR A  41      -4.062  28.613  20.255  1.00  1.14           H  
ATOM    611 2HB  TYR A  41      -2.374  28.876  19.851  1.00  1.14           H  
ATOM    612  HD1 TYR A  41      -5.803  29.771  19.180  1.00  1.14           H  
ATOM    613  HD2 TYR A  41      -1.788  30.273  17.853  1.00  1.14           H  
ATOM    614  HE1 TYR A  41      -6.503  31.734  17.898  1.00  1.14           H  
ATOM    615  HE2 TYR A  41      -2.472  32.269  16.549  1.00  1.14           H  
ATOM    616  HH  TYR A  41      -4.180  33.577  15.932  1.00  1.14           H  
ATOM    617  N   ALA A  42      -5.730  27.005  18.625  1.00  1.02           N  
ATOM    618  CA  ALA A  42      -7.045  26.942  18.008  1.00  1.02           C  
ATOM    619  C   ALA A  42      -8.024  27.866  18.698  1.00  1.02           C  
ATOM    620  O   ALA A  42      -7.955  28.058  19.913  1.00  1.02           O  
ATOM    621  CB  ALA A  42      -7.595  25.534  18.073  1.00  1.02           C  
ATOM    622  H   ALA A  42      -5.617  26.836  19.622  1.00  1.02           H  
ATOM    623  HA  ALA A  42      -6.944  27.251  16.975  1.00  1.02           H  
ATOM    624 1HB  ALA A  42      -8.564  25.509  17.580  1.00  1.02           H  
ATOM    625 2HB  ALA A  42      -6.931  24.855  17.597  1.00  1.02           H  
ATOM    626 3HB  ALA A  42      -7.709  25.239  19.102  1.00  1.02           H  
ATOM    627  N   ARG A  43      -8.981  28.394  17.943  1.00  1.00           N  
ATOM    628  CA  ARG A  43     -10.031  29.206  18.555  1.00  1.00           C  
ATOM    629  C   ARG A  43     -11.415  28.629  18.263  1.00  1.00           C  
ATOM    630  O   ARG A  43     -11.856  28.606  17.109  1.00  1.00           O  
ATOM    631  CB  ARG A  43      -9.926  30.643  18.063  1.00  1.00           C  
ATOM    632  CG  ARG A  43     -10.948  31.642  18.644  1.00  1.00           C  
ATOM    633  CD  ARG A  43     -10.666  33.044  18.141  1.00  1.00           C  
ATOM    634  NE  ARG A  43     -11.659  34.055  18.569  1.00  1.00           N  
ATOM    635  CZ  ARG A  43     -11.542  35.378  18.347  1.00  1.00           C  
ATOM    636  NH1 ARG A  43     -10.486  35.873  17.732  1.00  1.00           N  
ATOM    637  NH2 ARG A  43     -12.509  36.168  18.755  1.00  1.00           N  
ATOM    638  H   ARG A  43      -8.957  28.240  16.933  1.00  1.00           H  
ATOM    639  HA  ARG A  43      -9.883  29.211  19.630  1.00  1.00           H  
ATOM    640 1HB  ARG A  43      -8.933  31.024  18.296  1.00  1.00           H  
ATOM    641 2HB  ARG A  43     -10.032  30.657  16.978  1.00  1.00           H  
ATOM    642 1HG  ARG A  43     -11.958  31.356  18.349  1.00  1.00           H  
ATOM    643 2HG  ARG A  43     -10.874  31.638  19.736  1.00  1.00           H  
ATOM    644 1HD  ARG A  43      -9.689  33.357  18.506  1.00  1.00           H  
ATOM    645 2HD  ARG A  43     -10.651  33.031  17.052  1.00  1.00           H  
ATOM    646  HE  ARG A  43     -12.524  33.767  19.054  1.00  1.00           H  
ATOM    647 1HH1 ARG A  43      -9.748  35.258  17.421  1.00  1.00           H  
ATOM    648 2HH1 ARG A  43     -10.417  36.866  17.573  1.00  1.00           H  
ATOM    649 1HH2 ARG A  43     -13.328  35.732  19.219  1.00  1.00           H  
ATOM    650 2HH2 ARG A  43     -12.465  37.160  18.607  1.00  1.00           H  
ATOM    651  N   LEU A  44     -12.100  28.184  19.322  1.00  1.04           N  
ATOM    652  CA  LEU A  44     -13.427  27.565  19.193  1.00  1.04           C  
ATOM    653  C   LEU A  44     -14.398  28.240  20.147  1.00  1.04           C  
ATOM    654  O   LEU A  44     -14.225  28.170  21.360  1.00  1.04           O  
ATOM    655  CB  LEU A  44     -13.344  26.060  19.515  1.00  1.04           C  
ATOM    656  CG  LEU A  44     -14.689  25.255  19.472  1.00  1.04           C  
ATOM    657  CD1 LEU A  44     -15.249  25.283  18.063  1.00  1.04           C  
ATOM    658  CD2 LEU A  44     -14.458  23.808  19.919  1.00  1.04           C  
ATOM    659  H   LEU A  44     -11.665  28.272  20.246  1.00  1.04           H  
ATOM    660  HA  LEU A  44     -13.786  27.696  18.174  1.00  1.04           H  
ATOM    661 1HB  LEU A  44     -12.665  25.601  18.808  1.00  1.04           H  
ATOM    662 2HB  LEU A  44     -12.924  25.946  20.516  1.00  1.04           H  
ATOM    663  HG  LEU A  44     -15.410  25.722  20.138  1.00  1.04           H  
ATOM    664 1HD1 LEU A  44     -16.194  24.732  18.039  1.00  1.04           H  
ATOM    665 2HD1 LEU A  44     -15.423  26.312  17.762  1.00  1.04           H  
ATOM    666 3HD1 LEU A  44     -14.539  24.817  17.377  1.00  1.04           H  
ATOM    667 1HD2 LEU A  44     -15.403  23.256  19.891  1.00  1.04           H  
ATOM    668 2HD2 LEU A  44     -13.754  23.334  19.257  1.00  1.04           H  
ATOM    669 3HD2 LEU A  44     -14.069  23.801  20.929  1.00  1.04           H  
ATOM    670  N   ARG A  45     -15.421  28.910  19.610  1.00  1.10           N  
ATOM    671  CA  ARG A  45     -16.388  29.647  20.439  1.00  1.10           C  
ATOM    672  C   ARG A  45     -15.665  30.616  21.373  1.00  1.10           C  
ATOM    673  O   ARG A  45     -16.018  30.770  22.542  1.00  1.10           O  
ATOM    674  CB  ARG A  45     -17.257  28.695  21.247  1.00  1.10           C  
ATOM    675  CG  ARG A  45     -18.008  27.673  20.410  1.00  1.10           C  
ATOM    676  CD  ARG A  45     -19.015  28.308  19.523  1.00  1.10           C  
ATOM    677  NE  ARG A  45     -19.771  27.311  18.791  1.00  1.10           N  
ATOM    678  CZ  ARG A  45     -20.729  27.576  17.876  1.00  1.10           C  
ATOM    679  NH1 ARG A  45     -21.042  28.825  17.580  1.00  1.10           N  
ATOM    680  NH2 ARG A  45     -21.353  26.574  17.279  1.00  1.10           N  
ATOM    681  H   ARG A  45     -15.525  28.919  18.606  1.00  1.10           H  
ATOM    682  HA  ARG A  45     -17.036  30.229  19.783  1.00  1.10           H  
ATOM    683 1HB  ARG A  45     -16.654  28.151  21.971  1.00  1.10           H  
ATOM    684 2HB  ARG A  45     -17.994  29.268  21.807  1.00  1.10           H  
ATOM    685 1HG  ARG A  45     -17.315  27.126  19.779  1.00  1.10           H  
ATOM    686 2HG  ARG A  45     -18.525  26.966  21.063  1.00  1.10           H  
ATOM    687 1HD  ARG A  45     -19.712  28.896  20.120  1.00  1.10           H  
ATOM    688 2HD  ARG A  45     -18.514  28.953  18.804  1.00  1.10           H  
ATOM    689  HE  ARG A  45     -19.552  26.320  18.982  1.00  1.10           H  
ATOM    690 1HH1 ARG A  45     -20.564  29.588  18.039  1.00  1.10           H  
ATOM    691 2HH1 ARG A  45     -21.759  29.017  16.896  1.00  1.10           H  
ATOM    692 1HH2 ARG A  45     -21.110  25.599  17.532  1.00  1.10           H  
ATOM    693 2HH2 ARG A  45     -22.069  26.755  16.597  1.00  1.10           H  
ATOM    694  N   ASP A  46     -14.624  31.240  20.822  1.00  1.15           N  
ATOM    695  CA  ASP A  46     -13.725  32.194  21.469  1.00  1.15           C  
ATOM    696  C   ASP A  46     -12.841  31.608  22.579  1.00  1.15           C  
ATOM    697  O   ASP A  46     -12.093  32.344  23.224  1.00  1.15           O  
ATOM    698  CB  ASP A  46     -14.490  33.413  21.983  1.00  1.15           C  
ATOM    699  CG  ASP A  46     -15.090  34.207  20.834  1.00  1.15           C  
ATOM    700  OD1 ASP A  46     -14.407  34.373  19.828  1.00  1.15           O  
ATOM    701  OD2 ASP A  46     -16.210  34.634  20.945  1.00  1.15           O  
ATOM    702  H   ASP A  46     -14.442  31.019  19.856  1.00  1.15           H  
ATOM    703  HA  ASP A  46     -13.049  32.563  20.703  1.00  1.15           H  
ATOM    704 1HB  ASP A  46     -15.281  33.111  22.668  1.00  1.15           H  
ATOM    705 2HB  ASP A  46     -13.810  34.058  22.539  1.00  1.15           H  
ATOM    706  N   PHE A  47     -12.852  30.290  22.759  1.00  1.16           N  
ATOM    707  CA  PHE A  47     -11.918  29.672  23.682  1.00  1.16           C  
ATOM    708  C   PHE A  47     -10.608  29.424  22.975  1.00  1.16           C  
ATOM    709  O   PHE A  47     -10.583  28.812  21.901  1.00  1.16           O  
ATOM    710  CB  PHE A  47     -12.442  28.347  24.228  1.00  1.16           C  
ATOM    711  CG  PHE A  47     -11.436  27.659  25.102  1.00  1.16           C  
ATOM    712  CD1 PHE A  47     -11.169  28.096  26.386  1.00  1.16           C  
ATOM    713  CD2 PHE A  47     -10.727  26.569  24.610  1.00  1.16           C  
ATOM    714  CE1 PHE A  47     -10.220  27.456  27.146  1.00  1.16           C  
ATOM    715  CE2 PHE A  47      -9.791  25.948  25.375  1.00  1.16           C  
ATOM    716  CZ  PHE A  47      -9.539  26.383  26.625  1.00  1.16           C  
ATOM    717  H   PHE A  47     -13.497  29.691  22.250  1.00  1.16           H  
ATOM    718  HA  PHE A  47     -11.743  30.351  24.516  1.00  1.16           H  
ATOM    719 1HB  PHE A  47     -13.347  28.519  24.807  1.00  1.16           H  
ATOM    720 2HB  PHE A  47     -12.699  27.684  23.400  1.00  1.16           H  
ATOM    721  HD1 PHE A  47     -11.710  28.953  26.785  1.00  1.16           H  
ATOM    722  HD2 PHE A  47     -10.922  26.219  23.595  1.00  1.16           H  
ATOM    723  HE1 PHE A  47     -10.004  27.802  28.158  1.00  1.16           H  
ATOM    724  HE2 PHE A  47      -9.245  25.108  24.993  1.00  1.16           H  
ATOM    725  HZ  PHE A  47      -8.791  25.880  27.205  1.00  1.16           H  
ATOM    726  N   ARG A  48      -9.513  29.908  23.545  1.00  1.14           N  
ATOM    727  CA  ARG A  48      -8.230  29.690  22.900  1.00  1.14           C  
ATOM    728  C   ARG A  48      -7.563  28.454  23.483  1.00  1.14           C  
ATOM    729  O   ARG A  48      -7.300  28.383  24.686  1.00  1.14           O  
ATOM    730  CB  ARG A  48      -7.319  30.891  23.037  1.00  1.14           C  
ATOM    731  CG  ARG A  48      -6.003  30.775  22.283  1.00  1.14           C  
ATOM    732  CD  ARG A  48      -5.163  31.988  22.460  1.00  1.14           C  
ATOM    733  NE  ARG A  48      -3.948  31.955  21.659  1.00  1.14           N  
ATOM    734  CZ  ARG A  48      -2.795  31.379  22.046  1.00  1.14           C  
ATOM    735  NH1 ARG A  48      -2.733  30.764  23.192  1.00  1.14           N  
ATOM    736  NH2 ARG A  48      -1.734  31.432  21.277  1.00  1.14           N  
ATOM    737  H   ARG A  48      -9.572  30.415  24.417  1.00  1.14           H  
ATOM    738  HA  ARG A  48      -8.395  29.522  21.838  1.00  1.14           H  
ATOM    739 1HB  ARG A  48      -7.833  31.777  22.669  1.00  1.14           H  
ATOM    740 2HB  ARG A  48      -7.088  31.055  24.090  1.00  1.14           H  
ATOM    741 1HG  ARG A  48      -5.447  29.900  22.630  1.00  1.14           H  
ATOM    742 2HG  ARG A  48      -6.227  30.661  21.231  1.00  1.14           H  
ATOM    743 1HD  ARG A  48      -5.736  32.868  22.170  1.00  1.14           H  
ATOM    744 2HD  ARG A  48      -4.875  32.074  23.507  1.00  1.14           H  
ATOM    745  HE  ARG A  48      -3.963  32.421  20.760  1.00  1.14           H  
ATOM    746 1HH1 ARG A  48      -3.543  30.712  23.783  1.00  1.14           H  
ATOM    747 2HH1 ARG A  48      -1.862  30.308  23.488  1.00  1.14           H  
ATOM    748 1HH2 ARG A  48      -1.789  31.920  20.396  1.00  1.14           H  
ATOM    749 2HH2 ARG A  48      -0.876  30.993  21.592  1.00  1.14           H  
ATOM    750  N   LEU A  49      -7.313  27.485  22.618  1.00  1.12           N  
ATOM    751  CA  LEU A  49      -6.709  26.213  22.985  1.00  1.12           C  
ATOM    752  C   LEU A  49      -5.302  26.070  22.452  1.00  1.12           C  
ATOM    753  O   LEU A  49      -5.044  26.276  21.265  1.00  1.12           O  
ATOM    754  CB  LEU A  49      -7.544  25.046  22.455  1.00  1.12           C  
ATOM    755  CG  LEU A  49      -6.945  23.654  22.668  1.00  1.12           C  
ATOM    756  CD1 LEU A  49      -6.876  23.338  24.144  1.00  1.12           C  
ATOM    757  CD2 LEU A  49      -7.797  22.633  21.945  1.00  1.12           C  
ATOM    758  H   LEU A  49      -7.566  27.642  21.646  1.00  1.12           H  
ATOM    759  HA  LEU A  49      -6.667  26.155  24.074  1.00  1.12           H  
ATOM    760 1HB  LEU A  49      -8.517  25.067  22.907  1.00  1.12           H  
ATOM    761 2HB  LEU A  49      -7.673  25.185  21.391  1.00  1.12           H  
ATOM    762  HG  LEU A  49      -5.933  23.628  22.277  1.00  1.12           H  
ATOM    763 1HD1 LEU A  49      -6.443  22.358  24.263  1.00  1.12           H  
ATOM    764 2HD1 LEU A  49      -6.252  24.073  24.659  1.00  1.12           H  
ATOM    765 3HD1 LEU A  49      -7.853  23.351  24.565  1.00  1.12           H  
ATOM    766 1HD2 LEU A  49      -7.364  21.656  22.097  1.00  1.12           H  
ATOM    767 2HD2 LEU A  49      -8.807  22.652  22.346  1.00  1.12           H  
ATOM    768 3HD2 LEU A  49      -7.825  22.861  20.876  1.00  1.12           H  
ATOM    769  N   GLU A  50      -4.385  25.693  23.321  1.00  1.11           N  
ATOM    770  CA  GLU A  50      -3.009  25.468  22.923  1.00  1.11           C  
ATOM    771  C   GLU A  50      -2.552  24.173  23.572  1.00  1.11           C  
ATOM    772  O   GLU A  50      -3.202  23.671  24.498  1.00  1.11           O  
ATOM    773  CB  GLU A  50      -2.128  26.668  23.312  1.00  1.11           C  
ATOM    774  CG  GLU A  50      -2.043  26.961  24.809  1.00  1.11           C  
ATOM    775  CD  GLU A  50      -1.258  28.228  25.162  1.00  1.11           C  
ATOM    776  OE1 GLU A  50      -0.857  28.932  24.256  1.00  1.11           O  
ATOM    777  OE2 GLU A  50      -1.080  28.498  26.336  1.00  1.11           O  
ATOM    778  H   GLU A  50      -4.638  25.577  24.307  1.00  1.11           H  
ATOM    779  HA  GLU A  50      -2.958  25.340  21.842  1.00  1.11           H  
ATOM    780 1HB  GLU A  50      -1.114  26.504  22.948  1.00  1.11           H  
ATOM    781 2HB  GLU A  50      -2.509  27.566  22.818  1.00  1.11           H  
ATOM    782 1HG  GLU A  50      -3.046  27.051  25.203  1.00  1.11           H  
ATOM    783 2HG  GLU A  50      -1.567  26.116  25.268  1.00  1.11           H  
ATOM    784  N   SER A  51      -1.470  23.590  23.082  1.00  1.11           N  
ATOM    785  CA  SER A  51      -1.006  22.370  23.721  1.00  1.11           C  
ATOM    786  C   SER A  51       0.474  22.415  23.993  1.00  1.11           C  
ATOM    787  O   SER A  51       1.246  23.049  23.269  1.00  1.11           O  
ATOM    788  CB  SER A  51      -1.359  21.167  22.878  1.00  1.11           C  
ATOM    789  OG  SER A  51      -0.715  21.184  21.623  1.00  1.11           O  
ATOM    790  H   SER A  51      -0.965  24.003  22.310  1.00  1.11           H  
ATOM    791  HA  SER A  51      -1.504  22.265  24.686  1.00  1.11           H  
ATOM    792 1HB  SER A  51      -1.068  20.266  23.420  1.00  1.11           H  
ATOM    793 2HB  SER A  51      -2.439  21.127  22.734  1.00  1.11           H  
ATOM    794  HG  SER A  51      -0.955  20.346  21.201  1.00  1.11           H  
ATOM    795  N   VAL A  52       0.851  21.726  25.057  1.00  1.13           N  
ATOM    796  CA  VAL A  52       2.213  21.687  25.534  1.00  1.13           C  
ATOM    797  C   VAL A  52       2.703  20.271  25.802  1.00  1.13           C  
ATOM    798  O   VAL A  52       1.952  19.432  26.301  1.00  1.13           O  
ATOM    799  CB  VAL A  52       2.301  22.518  26.807  1.00  1.13           C  
ATOM    800  CG1 VAL A  52       3.653  22.505  27.304  1.00  1.13           C  
ATOM    801  CG2 VAL A  52       1.818  23.954  26.538  1.00  1.13           C  
ATOM    802  H   VAL A  52       0.133  21.240  25.593  1.00  1.13           H  
ATOM    803  HA  VAL A  52       2.855  22.137  24.776  1.00  1.13           H  
ATOM    804  HB  VAL A  52       1.693  22.069  27.554  1.00  1.13           H  
ATOM    805 1HG1 VAL A  52       3.708  23.096  28.213  1.00  1.13           H  
ATOM    806 2HG1 VAL A  52       3.974  21.500  27.514  1.00  1.13           H  
ATOM    807 3HG1 VAL A  52       4.270  22.927  26.545  1.00  1.13           H  
ATOM    808 1HG2 VAL A  52       1.883  24.530  27.458  1.00  1.13           H  
ATOM    809 2HG2 VAL A  52       2.440  24.408  25.770  1.00  1.13           H  
ATOM    810 3HG2 VAL A  52       0.787  23.954  26.205  1.00  1.13           H  
ATOM    811  N   TYR A  53       3.939  19.976  25.420  1.00  1.15           N  
ATOM    812  CA  TYR A  53       4.473  18.644  25.660  1.00  1.15           C  
ATOM    813  C   TYR A  53       5.375  18.455  26.886  1.00  1.15           C  
ATOM    814  O   TYR A  53       6.197  19.317  27.244  1.00  1.15           O  
ATOM    815  CB  TYR A  53       5.152  18.150  24.409  1.00  1.15           C  
ATOM    816  CG  TYR A  53       4.152  17.769  23.370  1.00  1.15           C  
ATOM    817  CD1 TYR A  53       3.692  18.673  22.436  1.00  1.15           C  
ATOM    818  CD2 TYR A  53       3.651  16.488  23.390  1.00  1.15           C  
ATOM    819  CE1 TYR A  53       2.748  18.259  21.533  1.00  1.15           C  
ATOM    820  CE2 TYR A  53       2.743  16.091  22.505  1.00  1.15           C  
ATOM    821  CZ  TYR A  53       2.289  16.960  21.581  1.00  1.15           C  
ATOM    822  OH  TYR A  53       1.370  16.560  20.712  1.00  1.15           O  
ATOM    823  H   TYR A  53       4.513  20.685  24.984  1.00  1.15           H  
ATOM    824  HA  TYR A  53       3.621  17.986  25.818  1.00  1.15           H  
ATOM    825 1HB  TYR A  53       5.797  18.928  24.002  1.00  1.15           H  
ATOM    826 2HB  TYR A  53       5.762  17.305  24.635  1.00  1.15           H  
ATOM    827  HD1 TYR A  53       4.066  19.697  22.417  1.00  1.15           H  
ATOM    828  HD2 TYR A  53       3.977  15.793  24.130  1.00  1.15           H  
ATOM    829  HE1 TYR A  53       2.359  18.947  20.787  1.00  1.15           H  
ATOM    830  HE2 TYR A  53       2.360  15.072  22.548  1.00  1.15           H  
ATOM    831  HH  TYR A  53       1.334  17.197  19.983  1.00  1.15           H  
ATOM    832  N   GLU A  54       5.222  17.256  27.479  1.00  1.15           N  
ATOM    833  CA  GLU A  54       5.975  16.760  28.636  1.00  1.15           C  
ATOM    834  C   GLU A  54       6.617  15.391  28.287  1.00  1.15           C  
ATOM    835  O   GLU A  54       5.943  14.534  27.733  1.00  1.15           O  
ATOM    836  CB  GLU A  54       4.991  16.609  29.803  1.00  1.15           C  
ATOM    837  CG  GLU A  54       5.558  16.115  31.105  1.00  1.15           C  
ATOM    838  CD  GLU A  54       4.521  16.041  32.148  1.00  1.15           C  
ATOM    839  OE1 GLU A  54       3.503  16.677  31.996  1.00  1.15           O  
ATOM    840  OE2 GLU A  54       4.714  15.317  33.095  1.00  1.15           O  
ATOM    841  H   GLU A  54       4.474  16.659  27.113  1.00  1.15           H  
ATOM    842  HA  GLU A  54       6.730  17.499  28.888  1.00  1.15           H  
ATOM    843 1HB  GLU A  54       4.517  17.573  29.996  1.00  1.15           H  
ATOM    844 2HB  GLU A  54       4.199  15.915  29.510  1.00  1.15           H  
ATOM    845 1HG  GLU A  54       6.002  15.125  30.963  1.00  1.15           H  
ATOM    846 2HG  GLU A  54       6.332  16.801  31.442  1.00  1.15           H  
ATOM    847  N   PRO A  55       7.906  15.147  28.570  1.00  1.14           N  
ATOM    848  CA  PRO A  55       8.626  13.932  28.202  1.00  1.14           C  
ATOM    849  C   PRO A  55       8.234  12.698  28.976  1.00  1.14           C  
ATOM    850  O   PRO A  55       7.920  12.776  30.164  1.00  1.14           O  
ATOM    851  CB  PRO A  55      10.077  14.311  28.507  1.00  1.14           C  
ATOM    852  CG  PRO A  55       9.984  15.328  29.614  1.00  1.14           C  
ATOM    853  CD  PRO A  55       8.690  16.094  29.347  1.00  1.14           C  
ATOM    854  HA  PRO A  55       8.505  13.737  27.128  1.00  1.14           H  
ATOM    855 1HB  PRO A  55      10.639  13.407  28.803  1.00  1.14           H  
ATOM    856 2HB  PRO A  55      10.578  14.692  27.611  1.00  1.14           H  
ATOM    857 1HG  PRO A  55       9.987  14.830  30.594  1.00  1.14           H  
ATOM    858 2HG  PRO A  55      10.880  15.977  29.587  1.00  1.14           H  
ATOM    859 1HD  PRO A  55       8.214  16.307  30.299  1.00  1.14           H  
ATOM    860 2HD  PRO A  55       8.870  16.986  28.780  1.00  1.14           H  
ATOM    861  N   ILE A  56       8.375  11.555  28.314  1.00  1.14           N  
ATOM    862  CA  ILE A  56       8.236  10.219  28.876  1.00  1.14           C  
ATOM    863  C   ILE A  56       9.596   9.541  28.729  1.00  1.14           C  
ATOM    864  O   ILE A  56      10.001   9.162  27.615  1.00  1.14           O  
ATOM    865  CB  ILE A  56       7.165   9.418  28.109  1.00  1.14           C  
ATOM    866  CG1 ILE A  56       5.858  10.137  28.141  1.00  1.14           C  
ATOM    867  CG2 ILE A  56       7.008   8.039  28.744  1.00  1.14           C  
ATOM    868  CD1 ILE A  56       4.886   9.618  27.241  1.00  1.14           C  
ATOM    869  H   ILE A  56       8.585  11.614  27.327  1.00  1.14           H  
ATOM    870  HA  ILE A  56       7.986  10.283  29.933  1.00  1.14           H  
ATOM    871  HB  ILE A  56       7.461   9.304  27.073  1.00  1.14           H  
ATOM    872 1HG1 ILE A  56       5.446  10.021  29.085  1.00  1.14           H  
ATOM    873 2HG1 ILE A  56       6.006  11.196  27.924  1.00  1.14           H  
ATOM    874 1HG2 ILE A  56       6.256   7.463  28.203  1.00  1.14           H  
ATOM    875 2HG2 ILE A  56       7.961   7.527  28.702  1.00  1.14           H  
ATOM    876 3HG2 ILE A  56       6.701   8.152  29.786  1.00  1.14           H  
ATOM    877 1HD1 ILE A  56       3.956  10.180  27.343  1.00  1.14           H  
ATOM    878 2HD1 ILE A  56       5.272   9.727  26.233  1.00  1.14           H  
ATOM    879 3HD1 ILE A  56       4.702   8.569  27.464  1.00  1.14           H  
ATOM    880  N   TYR A  57      10.301   9.463  29.849  1.00  1.18           N  
ATOM    881  CA  TYR A  57      11.694   9.048  29.968  1.00  1.18           C  
ATOM    882  C   TYR A  57      11.904   7.569  30.251  1.00  1.18           C  
ATOM    883  O   TYR A  57      11.164   6.978  31.039  1.00  1.18           O  
ATOM    884  CB  TYR A  57      12.353   9.882  31.061  1.00  1.18           C  
ATOM    885  CG  TYR A  57      13.772   9.518  31.303  1.00  1.18           C  
ATOM    886  CD1 TYR A  57      14.745   9.953  30.428  1.00  1.18           C  
ATOM    887  CD2 TYR A  57      14.109   8.738  32.392  1.00  1.18           C  
ATOM    888  CE1 TYR A  57      16.043   9.605  30.633  1.00  1.18           C  
ATOM    889  CE2 TYR A  57      15.417   8.395  32.593  1.00  1.18           C  
ATOM    890  CZ  TYR A  57      16.371   8.820  31.720  1.00  1.18           C  
ATOM    891  OH  TYR A  57      17.656   8.466  31.902  1.00  1.18           O  
ATOM    892  H   TYR A  57       9.845   9.768  30.709  1.00  1.18           H  
ATOM    893  HA  TYR A  57      12.192   9.270  29.025  1.00  1.18           H  
ATOM    894 1HB  TYR A  57      12.308  10.942  30.797  1.00  1.18           H  
ATOM    895 2HB  TYR A  57      11.801   9.751  31.989  1.00  1.18           H  
ATOM    896  HD1 TYR A  57      14.479  10.562  29.566  1.00  1.18           H  
ATOM    897  HD2 TYR A  57      13.337   8.390  33.077  1.00  1.18           H  
ATOM    898  HE1 TYR A  57      16.813   9.935  29.935  1.00  1.18           H  
ATOM    899  HE2 TYR A  57      15.705   7.772  33.435  1.00  1.18           H  
ATOM    900  HH  TYR A  57      17.720   7.720  32.536  1.00  1.18           H  
ATOM    901  N   ASP A  58      12.917   6.951  29.624  1.00  1.29           N  
ATOM    902  CA  ASP A  58      13.222   5.554  29.942  1.00  1.29           C  
ATOM    903  C   ASP A  58      14.028   5.436  31.232  1.00  1.29           C  
ATOM    904  O   ASP A  58      15.224   5.722  31.299  1.00  1.29           O  
ATOM    905  CB  ASP A  58      13.930   4.852  28.796  1.00  1.29           C  
ATOM    906  CG  ASP A  58      14.273   3.334  29.076  1.00  1.29           C  
ATOM    907  OD1 ASP A  58      14.270   2.882  30.243  1.00  1.29           O  
ATOM    908  OD2 ASP A  58      14.533   2.645  28.110  1.00  1.29           O  
ATOM    909  H   ASP A  58      13.511   7.442  28.949  1.00  1.29           H  
ATOM    910  HA  ASP A  58      12.281   5.032  30.102  1.00  1.29           H  
ATOM    911 1HB  ASP A  58      13.312   4.914  27.898  1.00  1.29           H  
ATOM    912 2HB  ASP A  58      14.863   5.379  28.585  1.00  1.29           H  
ATOM    913  N   VAL A  59      13.324   4.985  32.250  1.00  1.51           N  
ATOM    914  CA  VAL A  59      13.713   4.889  33.647  1.00  1.51           C  
ATOM    915  C   VAL A  59      14.950   4.052  33.884  1.00  1.51           C  
ATOM    916  O   VAL A  59      15.659   4.239  34.876  1.00  1.51           O  
ATOM    917  CB  VAL A  59      12.558   4.276  34.423  1.00  1.51           C  
ATOM    918  CG1 VAL A  59      12.901   4.001  35.825  1.00  1.51           C  
ATOM    919  CG2 VAL A  59      11.422   5.164  34.350  1.00  1.51           C  
ATOM    920  H   VAL A  59      12.377   4.678  32.022  1.00  1.51           H  
ATOM    921  HA  VAL A  59      13.897   5.896  34.008  1.00  1.51           H  
ATOM    922  HB  VAL A  59      12.312   3.330  33.962  1.00  1.51           H  
ATOM    923 1HG1 VAL A  59      12.044   3.546  36.326  1.00  1.51           H  
ATOM    924 2HG1 VAL A  59      13.742   3.314  35.853  1.00  1.51           H  
ATOM    925 3HG1 VAL A  59      13.153   4.935  36.318  1.00  1.51           H  
ATOM    926 1HG2 VAL A  59      10.597   4.693  34.858  1.00  1.51           H  
ATOM    927 2HG2 VAL A  59      11.657   6.083  34.809  1.00  1.51           H  
ATOM    928 3HG2 VAL A  59      11.172   5.340  33.315  1.00  1.51           H  
ATOM    929  N   SER A  60      15.161   3.042  33.043  1.00  1.86           N  
ATOM    930  CA  SER A  60      16.287   2.151  33.250  1.00  1.86           C  
ATOM    931  C   SER A  60      17.629   2.792  32.865  1.00  1.86           C  
ATOM    932  O   SER A  60      18.692   2.258  33.195  1.00  1.86           O  
ATOM    933  CB  SER A  60      16.065   0.844  32.494  1.00  1.86           C  
ATOM    934  OG  SER A  60      16.116   1.006  31.099  1.00  1.86           O  
ATOM    935  H   SER A  60      14.586   2.946  32.195  1.00  1.86           H  
ATOM    936  HA  SER A  60      16.330   1.911  34.312  1.00  1.86           H  
ATOM    937 1HB  SER A  60      16.815   0.120  32.802  1.00  1.86           H  
ATOM    938 2HB  SER A  60      15.089   0.439  32.772  1.00  1.86           H  
ATOM    939  HG  SER A  60      15.424   1.675  30.856  1.00  1.86           H  
ATOM    940  N   MET A  61      17.589   3.924  32.158  1.00  2.36           N  
ATOM    941  CA  MET A  61      18.813   4.583  31.732  1.00  2.36           C  
ATOM    942  C   MET A  61      19.257   5.675  32.722  1.00  2.36           C  
ATOM    943  O   MET A  61      18.404   6.333  33.325  1.00  2.36           O  
ATOM    944  CB  MET A  61      18.597   5.167  30.348  1.00  2.36           C  
ATOM    945  CG  MET A  61      18.203   4.119  29.326  1.00  2.36           C  
ATOM    946  SD  MET A  61      19.459   2.861  29.152  1.00  2.36           S  
ATOM    947  CE  MET A  61      20.740   3.823  28.375  1.00  2.36           C  
ATOM    948  H   MET A  61      16.693   4.351  31.913  1.00  2.36           H  
ATOM    949  HA  MET A  61      19.569   3.817  31.651  1.00  2.36           H  
ATOM    950 1HB  MET A  61      17.793   5.909  30.387  1.00  2.36           H  
ATOM    951 2HB  MET A  61      19.500   5.680  30.002  1.00  2.36           H  
ATOM    952 1HG  MET A  61      17.266   3.644  29.629  1.00  2.36           H  
ATOM    953 2HG  MET A  61      18.048   4.587  28.356  1.00  2.36           H  
ATOM    954 1HE  MET A  61      21.611   3.197  28.193  1.00  2.36           H  
ATOM    955 2HE  MET A  61      20.371   4.220  27.422  1.00  2.36           H  
ATOM    956 3HE  MET A  61      21.016   4.657  29.020  1.00  2.36           H  
ATOM    957  N   PRO A  62      20.574   5.913  32.906  1.00  3.01           N  
ATOM    958  CA  PRO A  62      21.118   7.040  33.651  1.00  3.01           C  
ATOM    959  C   PRO A  62      20.550   8.291  33.013  1.00  3.01           C  
ATOM    960  O   PRO A  62      20.481   8.354  31.787  1.00  3.01           O  
ATOM    961  CB  PRO A  62      22.624   6.910  33.409  1.00  3.01           C  
ATOM    962  CG  PRO A  62      22.837   5.425  33.164  1.00  3.01           C  
ATOM    963  CD  PRO A  62      21.598   4.973  32.400  1.00  3.01           C  
ATOM    964  HA  PRO A  62      20.848   6.963  34.712  1.00  3.01           H  
ATOM    965 1HB  PRO A  62      22.919   7.534  32.553  1.00  3.01           H  
ATOM    966 2HB  PRO A  62      23.176   7.288  34.282  1.00  3.01           H  
ATOM    967 1HG  PRO A  62      23.768   5.265  32.596  1.00  3.01           H  
ATOM    968 2HG  PRO A  62      22.957   4.897  34.122  1.00  3.01           H  
ATOM    969 1HD  PRO A  62      21.732   5.079  31.315  1.00  3.01           H  
ATOM    970 2HD  PRO A  62      21.388   3.937  32.710  1.00  3.01           H  
ATOM    971  N   GLY A  63      20.164   9.287  33.803  1.00  3.74           N  
ATOM    972  CA  GLY A  63      19.543  10.458  33.190  1.00  3.74           C  
ATOM    973  C   GLY A  63      20.135  11.819  33.504  1.00  3.74           C  
ATOM    974  O   GLY A  63      21.280  11.969  33.929  1.00  3.74           O  
ATOM    975  H   GLY A  63      20.261   9.222  34.805  1.00  3.74           H  
ATOM    976 1HA  GLY A  63      19.543  10.331  32.108  1.00  3.74           H  
ATOM    977 2HA  GLY A  63      18.492  10.470  33.476  1.00  3.74           H  
ATOM    978  N   ALA A  64      19.293  12.804  33.245  1.00  4.48           N  
ATOM    979  CA  ALA A  64      19.525  14.231  33.375  1.00  4.48           C  
ATOM    980  C   ALA A  64      18.146  14.859  33.444  1.00  4.48           C  
ATOM    981  O   ALA A  64      17.187  14.216  33.021  1.00  4.48           O  
ATOM    982  CB  ALA A  64      20.308  14.772  32.184  1.00  4.48           C  
ATOM    983  H   ALA A  64      18.386  12.515  32.914  1.00  4.48           H  
ATOM    984  HA  ALA A  64      20.072  14.414  34.296  1.00  4.48           H  
ATOM    985 1HB  ALA A  64      20.450  15.845  32.288  1.00  4.48           H  
ATOM    986 2HB  ALA A  64      21.282  14.285  32.133  1.00  4.48           H  
ATOM    987 3HB  ALA A  64      19.761  14.578  31.266  1.00  4.48           H  
ATOM    988  N   PRO A  65      17.952  16.053  33.993  1.00  5.16           N  
ATOM    989  CA  PRO A  65      16.698  16.755  33.852  1.00  5.16           C  
ATOM    990  C   PRO A  65      16.437  16.896  32.360  1.00  5.16           C  
ATOM    991  O   PRO A  65      17.141  17.637  31.672  1.00  5.16           O  
ATOM    992  CB  PRO A  65      16.999  18.095  34.524  1.00  5.16           C  
ATOM    993  CG  PRO A  65      18.107  17.770  35.526  1.00  5.16           C  
ATOM    994  CD  PRO A  65      18.961  16.718  34.824  1.00  5.16           C  
ATOM    995  HA  PRO A  65      15.891  16.206  34.358  1.00  5.16           H  
ATOM    996 1HB  PRO A  65      17.303  18.833  33.769  1.00  5.16           H  
ATOM    997 2HB  PRO A  65      16.083  18.482  35.000  1.00  5.16           H  
ATOM    998 1HG  PRO A  65      18.672  18.681  35.778  1.00  5.16           H  
ATOM    999 2HG  PRO A  65      17.665  17.399  36.466  1.00  5.16           H  
ATOM   1000 1HD  PRO A  65      19.738  17.184  34.202  1.00  5.16           H  
ATOM   1001 2HD  PRO A  65      19.375  16.039  35.580  1.00  5.16           H  
ATOM   1002  N   GLN A  66      15.401  16.247  31.851  1.00  5.74           N  
ATOM   1003  CA  GLN A  66      15.168  16.255  30.413  1.00  5.74           C  
ATOM   1004  C   GLN A  66      14.355  17.476  30.052  1.00  5.74           C  
ATOM   1005  O   GLN A  66      13.201  17.368  29.641  1.00  5.74           O  
ATOM   1006  CB  GLN A  66      14.402  15.011  29.967  1.00  5.74           C  
ATOM   1007  CG  GLN A  66      15.035  13.662  30.325  1.00  5.74           C  
ATOM   1008  CD  GLN A  66      16.357  13.341  29.653  1.00  5.74           C  
ATOM   1009  OE1 GLN A  66      16.448  13.189  28.442  1.00  5.74           O  
ATOM   1010  NE2 GLN A  66      17.394  13.205  30.458  1.00  5.74           N  
ATOM   1011  H   GLN A  66      14.811  15.697  32.452  1.00  5.74           H  
ATOM   1012  HA  GLN A  66      16.116  16.300  29.896  1.00  5.74           H  
ATOM   1013 1HB  GLN A  66      13.394  15.040  30.338  1.00  5.74           H  
ATOM   1014 2HB  GLN A  66      14.327  15.027  28.884  1.00  5.74           H  
ATOM   1015 1HG  GLN A  66      15.199  13.633  31.396  1.00  5.74           H  
ATOM   1016 2HG  GLN A  66      14.321  12.889  30.043  1.00  5.74           H  
ATOM   1017 1HE2 GLN A  66      18.293  12.957  30.096  1.00  5.74           H  
ATOM   1018 2HE2 GLN A  66      17.282  13.362  31.446  1.00  5.74           H  
ATOM   1019  N   SER A  67      14.956  18.647  30.183  1.00  6.24           N  
ATOM   1020  CA  SER A  67      14.165  19.849  29.998  1.00  6.24           C  
ATOM   1021  C   SER A  67      13.786  20.055  28.553  1.00  6.24           C  
ATOM   1022  O   SER A  67      14.608  20.376  27.694  1.00  6.24           O  
ATOM   1023  CB  SER A  67      14.892  21.059  30.526  1.00  6.24           C  
ATOM   1024  OG  SER A  67      14.184  22.245  30.226  1.00  6.24           O  
ATOM   1025  H   SER A  67      15.923  18.658  30.499  1.00  6.24           H  
ATOM   1026  HA  SER A  67      13.248  19.738  30.576  1.00  6.24           H  
ATOM   1027 1HB  SER A  67      15.005  20.960  31.606  1.00  6.24           H  
ATOM   1028 2HB  SER A  67      15.882  21.099  30.098  1.00  6.24           H  
ATOM   1029  HG  SER A  67      14.536  22.915  30.829  1.00  6.24           H  
ATOM   1030  N   THR A  68      12.493  19.917  28.310  1.00  6.68           N  
ATOM   1031  CA  THR A  68      11.882  19.990  26.994  1.00  6.68           C  
ATOM   1032  C   THR A  68      12.046  21.381  26.423  1.00  6.68           C  
ATOM   1033  O   THR A  68      12.233  21.582  25.218  1.00  6.68           O  
ATOM   1034  CB  THR A  68      10.426  19.557  27.087  1.00  6.68           C  
ATOM   1035  OG1 THR A  68      10.409  18.242  27.596  1.00  6.68           O  
ATOM   1036  CG2 THR A  68       9.754  19.562  25.717  1.00  6.68           C  
ATOM   1037  H   THR A  68      11.888  19.710  29.109  1.00  6.68           H  
ATOM   1038  HA  THR A  68      12.393  19.296  26.334  1.00  6.68           H  
ATOM   1039  HB  THR A  68       9.894  20.214  27.775  1.00  6.68           H  
ATOM   1040  HG1 THR A  68      11.015  18.183  28.356  1.00  6.68           H  
ATOM   1041 1HG2 THR A  68       8.718  19.228  25.822  1.00  6.68           H  
ATOM   1042 2HG2 THR A  68       9.772  20.564  25.303  1.00  6.68           H  
ATOM   1043 3HG2 THR A  68      10.289  18.890  25.050  1.00  6.68           H  
ATOM   1044  N   SER A  69      11.974  22.352  27.321  1.00  7.03           N  
ATOM   1045  CA  SER A  69      12.065  23.763  26.998  1.00  7.03           C  
ATOM   1046  C   SER A  69      13.421  24.132  26.387  1.00  7.03           C  
ATOM   1047  O   SER A  69      13.560  25.203  25.797  1.00  7.03           O  
ATOM   1048  CB  SER A  69      11.816  24.598  28.245  1.00  7.03           C  
ATOM   1049  OG  SER A  69      12.873  24.505  29.190  1.00  7.03           O  
ATOM   1050  H   SER A  69      11.844  22.085  28.287  1.00  7.03           H  
ATOM   1051  HA  SER A  69      11.291  23.995  26.266  1.00  7.03           H  
ATOM   1052 1HB  SER A  69      11.673  25.639  27.959  1.00  7.03           H  
ATOM   1053 2HB  SER A  69      10.889  24.261  28.710  1.00  7.03           H  
ATOM   1054  HG  SER A  69      13.107  23.567  29.313  1.00  7.03           H  
ATOM   1055  N   LEU A  70      14.431  23.262  26.527  1.00  7.25           N  
ATOM   1056  CA  LEU A  70      15.736  23.545  25.971  1.00  7.25           C  
ATOM   1057  C   LEU A  70      15.943  22.916  24.590  1.00  7.25           C  
ATOM   1058  O   LEU A  70      17.057  22.962  24.052  1.00  7.25           O  
ATOM   1059  CB  LEU A  70      16.820  23.089  26.924  1.00  7.25           C  
ATOM   1060  CG  LEU A  70      16.830  23.766  28.274  1.00  7.25           C  
ATOM   1061  CD1 LEU A  70      17.943  23.161  29.116  1.00  7.25           C  
ATOM   1062  CD2 LEU A  70      17.005  25.259  28.089  1.00  7.25           C  
ATOM   1063  H   LEU A  70      14.301  22.373  27.010  1.00  7.25           H  
ATOM   1064  HA  LEU A  70      15.825  24.624  25.861  1.00  7.25           H  
ATOM   1065 1HB  LEU A  70      16.652  22.043  27.119  1.00  7.25           H  
ATOM   1066 2HB  LEU A  70      17.793  23.220  26.460  1.00  7.25           H  
ATOM   1067  HG  LEU A  70      15.886  23.578  28.778  1.00  7.25           H  
ATOM   1068 1HD1 LEU A  70      17.952  23.628  30.100  1.00  7.25           H  
ATOM   1069 2HD1 LEU A  70      17.783  22.090  29.224  1.00  7.25           H  
ATOM   1070 3HD1 LEU A  70      18.901  23.331  28.626  1.00  7.25           H  
ATOM   1071 1HD2 LEU A  70      17.005  25.750  29.062  1.00  7.25           H  
ATOM   1072 2HD2 LEU A  70      17.950  25.456  27.582  1.00  7.25           H  
ATOM   1073 3HD2 LEU A  70      16.180  25.648  27.486  1.00  7.25           H  
ATOM   1074  N   SER A  71      14.895  22.305  24.010  1.00  7.29           N  
ATOM   1075  CA  SER A  71      15.009  21.780  22.645  1.00  7.29           C  
ATOM   1076  C   SER A  71      16.170  20.799  22.441  1.00  7.29           C  
ATOM   1077  O   SER A  71      16.027  19.578  22.571  1.00  7.29           O  
ATOM   1078  CB  SER A  71      15.066  22.923  21.647  1.00  7.29           C  
ATOM   1079  OG  SER A  71      15.034  22.452  20.327  1.00  7.29           O  
ATOM   1080  H   SER A  71      13.999  22.239  24.493  1.00  7.29           H  
ATOM   1081  HA  SER A  71      14.087  21.224  22.444  1.00  7.29           H  
ATOM   1082 1HB  SER A  71      14.208  23.572  21.816  1.00  7.29           H  
ATOM   1083 2HB  SER A  71      15.954  23.533  21.798  1.00  7.29           H  
ATOM   1084  HG  SER A  71      15.904  22.046  20.162  1.00  7.29           H  
ATOM   1085  N   ASP A  72      17.308  21.364  22.037  1.00  7.16           N  
ATOM   1086  CA  ASP A  72      18.513  20.628  21.694  1.00  7.16           C  
ATOM   1087  C   ASP A  72      18.945  19.755  22.855  1.00  7.16           C  
ATOM   1088  O   ASP A  72      19.562  18.712  22.654  1.00  7.16           O  
ATOM   1089  CB  ASP A  72      19.638  21.596  21.342  1.00  7.16           C  
ATOM   1090  CG  ASP A  72      19.419  22.314  20.008  1.00  7.16           C  
ATOM   1091  OD1 ASP A  72      18.551  21.910  19.261  1.00  7.16           O  
ATOM   1092  OD2 ASP A  72      20.119  23.266  19.750  1.00  7.16           O  
ATOM   1093  H   ASP A  72      17.340  22.370  22.059  1.00  7.16           H  
ATOM   1094  HA  ASP A  72      18.304  19.990  20.834  1.00  7.16           H  
ATOM   1095 1HB  ASP A  72      19.723  22.344  22.132  1.00  7.16           H  
ATOM   1096 2HB  ASP A  72      20.585  21.054  21.302  1.00  7.16           H  
ATOM   1097  N   ALA A  73      18.613  20.161  24.080  1.00  6.88           N  
ATOM   1098  CA  ALA A  73      18.987  19.348  25.233  1.00  6.88           C  
ATOM   1099  C   ALA A  73      18.411  17.943  25.107  1.00  6.88           C  
ATOM   1100  O   ALA A  73      19.054  16.972  25.487  1.00  6.88           O  
ATOM   1101  CB  ALA A  73      18.490  19.957  26.520  1.00  6.88           C  
ATOM   1102  H   ALA A  73      18.101  21.040  24.184  1.00  6.88           H  
ATOM   1103  HA  ALA A  73      20.073  19.279  25.261  1.00  6.88           H  
ATOM   1104 1HB  ALA A  73      18.794  19.344  27.357  1.00  6.88           H  
ATOM   1105 2HB  ALA A  73      18.904  20.955  26.633  1.00  6.88           H  
ATOM   1106 3HB  ALA A  73      17.401  20.007  26.486  1.00  6.88           H  
ATOM   1107  N   ILE A  74      17.213  17.823  24.537  1.00  6.48           N  
ATOM   1108  CA  ILE A  74      16.556  16.535  24.436  1.00  6.48           C  
ATOM   1109  C   ILE A  74      17.244  15.709  23.379  1.00  6.48           C  
ATOM   1110  O   ILE A  74      17.505  14.516  23.571  1.00  6.48           O  
ATOM   1111  CB  ILE A  74      15.082  16.698  24.063  1.00  6.48           C  
ATOM   1112  CG1 ILE A  74      14.355  17.495  25.146  1.00  6.48           C  
ATOM   1113  CG2 ILE A  74      14.463  15.336  23.874  1.00  6.48           C  
ATOM   1114  CD1 ILE A  74      14.423  16.872  26.516  1.00  6.48           C  
ATOM   1115  H   ILE A  74      16.749  18.638  24.149  1.00  6.48           H  
ATOM   1116  HA  ILE A  74      16.628  16.021  25.391  1.00  6.48           H  
ATOM   1117  HB  ILE A  74      15.002  17.260  23.132  1.00  6.48           H  
ATOM   1118 1HG1 ILE A  74      14.785  18.503  25.200  1.00  6.48           H  
ATOM   1119 2HG1 ILE A  74      13.306  17.578  24.866  1.00  6.48           H  
ATOM   1120 1HG2 ILE A  74      13.421  15.439  23.599  1.00  6.48           H  
ATOM   1121 2HG2 ILE A  74      14.988  14.802  23.086  1.00  6.48           H  
ATOM   1122 3HG2 ILE A  74      14.539  14.773  24.806  1.00  6.48           H  
ATOM   1123 1HD1 ILE A  74      13.875  17.485  27.209  1.00  6.48           H  
ATOM   1124 2HD1 ILE A  74      13.974  15.876  26.489  1.00  6.48           H  
ATOM   1125 3HD1 ILE A  74      15.458  16.794  26.840  1.00  6.48           H  
ATOM   1126  N   GLU A  75      17.573  16.352  22.267  1.00  5.96           N  
ATOM   1127  CA  GLU A  75      18.272  15.652  21.193  1.00  5.96           C  
ATOM   1128  C   GLU A  75      19.644  15.164  21.678  1.00  5.96           C  
ATOM   1129  O   GLU A  75      20.094  14.075  21.321  1.00  5.96           O  
ATOM   1130  CB  GLU A  75      18.422  16.566  19.976  1.00  5.96           C  
ATOM   1131  CG  GLU A  75      17.121  16.847  19.214  1.00  5.96           C  
ATOM   1132  CD  GLU A  75      16.612  15.640  18.438  1.00  5.96           C  
ATOM   1133  OE1 GLU A  75      17.380  15.103  17.672  1.00  5.96           O  
ATOM   1134  OE2 GLU A  75      15.480  15.262  18.603  1.00  5.96           O  
ATOM   1135  H   GLU A  75      17.321  17.343  22.192  1.00  5.96           H  
ATOM   1136  HA  GLU A  75      17.682  14.779  20.909  1.00  5.96           H  
ATOM   1137 1HB  GLU A  75      18.835  17.524  20.296  1.00  5.96           H  
ATOM   1138 2HB  GLU A  75      19.130  16.124  19.277  1.00  5.96           H  
ATOM   1139 1HG  GLU A  75      16.357  17.157  19.933  1.00  5.96           H  
ATOM   1140 2HG  GLU A  75      17.287  17.676  18.526  1.00  5.96           H  
ATOM   1141  N   ARG A  76      20.289  15.974  22.519  1.00  5.29           N  
ATOM   1142  CA  ARG A  76      21.586  15.645  23.096  1.00  5.29           C  
ATOM   1143  C   ARG A  76      21.501  14.551  24.166  1.00  5.29           C  
ATOM   1144  O   ARG A  76      22.417  13.735  24.290  1.00  5.29           O  
ATOM   1145  CB  ARG A  76      22.206  16.895  23.687  1.00  5.29           C  
ATOM   1146  CG  ARG A  76      22.659  17.922  22.647  1.00  5.29           C  
ATOM   1147  CD  ARG A  76      23.082  19.193  23.274  1.00  5.29           C  
ATOM   1148  NE  ARG A  76      23.485  20.177  22.281  1.00  5.29           N  
ATOM   1149  CZ  ARG A  76      23.717  21.477  22.543  1.00  5.29           C  
ATOM   1150  NH1 ARG A  76      23.585  21.935  23.768  1.00  5.29           N  
ATOM   1151  NH2 ARG A  76      24.073  22.293  21.567  1.00  5.29           N  
ATOM   1152  H   ARG A  76      19.874  16.875  22.746  1.00  5.29           H  
ATOM   1153  HA  ARG A  76      22.230  15.291  22.293  1.00  5.29           H  
ATOM   1154 1HB  ARG A  76      21.482  17.379  24.339  1.00  5.29           H  
ATOM   1155 2HB  ARG A  76      23.066  16.624  24.296  1.00  5.29           H  
ATOM   1156 1HG  ARG A  76      23.508  17.519  22.098  1.00  5.29           H  
ATOM   1157 2HG  ARG A  76      21.849  18.124  21.951  1.00  5.29           H  
ATOM   1158 1HD  ARG A  76      22.244  19.605  23.840  1.00  5.29           H  
ATOM   1159 2HD  ARG A  76      23.922  19.014  23.942  1.00  5.29           H  
ATOM   1160  HE  ARG A  76      23.596  19.862  21.326  1.00  5.29           H  
ATOM   1161 1HH1 ARG A  76      23.310  21.310  24.513  1.00  5.29           H  
ATOM   1162 2HH1 ARG A  76      23.758  22.910  23.965  1.00  5.29           H  
ATOM   1163 1HH2 ARG A  76      24.171  21.942  20.624  1.00  5.29           H  
ATOM   1164 2HH2 ARG A  76      24.242  23.268  21.762  1.00  5.29           H  
ATOM   1165  N   TYR A  77      20.407  14.524  24.937  1.00  4.47           N  
ATOM   1166  CA  TYR A  77      20.253  13.532  25.998  1.00  4.47           C  
ATOM   1167  C   TYR A  77      19.836  12.162  25.475  1.00  4.47           C  
ATOM   1168  O   TYR A  77      20.447  11.149  25.818  1.00  4.47           O  
ATOM   1169  CB  TYR A  77      19.181  13.968  26.995  1.00  4.47           C  
ATOM   1170  CG  TYR A  77      19.511  15.156  27.858  1.00  4.47           C  
ATOM   1171  CD1 TYR A  77      18.481  15.964  28.292  1.00  4.47           C  
ATOM   1172  CD2 TYR A  77      20.815  15.444  28.212  1.00  4.47           C  
ATOM   1173  CE1 TYR A  77      18.740  17.050  29.077  1.00  4.47           C  
ATOM   1174  CE2 TYR A  77      21.078  16.543  29.008  1.00  4.47           C  
ATOM   1175  CZ  TYR A  77      20.037  17.342  29.443  1.00  4.47           C  
ATOM   1176  OH  TYR A  77      20.286  18.440  30.236  1.00  4.47           O  
ATOM   1177  H   TYR A  77      19.690  15.236  24.821  1.00  4.47           H  
ATOM   1178  HA  TYR A  77      21.208  13.422  26.509  1.00  4.47           H  
ATOM   1179 1HB  TYR A  77      18.262  14.201  26.447  1.00  4.47           H  
ATOM   1180 2HB  TYR A  77      18.953  13.130  27.649  1.00  4.47           H  
ATOM   1181  HD1 TYR A  77      17.458  15.732  27.998  1.00  4.47           H  
ATOM   1182  HD2 TYR A  77      21.629  14.808  27.867  1.00  4.47           H  
ATOM   1183  HE1 TYR A  77      17.928  17.683  29.405  1.00  4.47           H  
ATOM   1184  HE2 TYR A  77      22.102  16.776  29.293  1.00  4.47           H  
ATOM   1185  HH  TYR A  77      19.450  18.775  30.583  1.00  4.47           H  
ATOM   1186  N   GLY A  78      18.788  12.127  24.653  1.00  3.60           N  
ATOM   1187  CA  GLY A  78      18.258  10.868  24.151  1.00  3.60           C  
ATOM   1188  C   GLY A  78      17.593  10.056  25.267  1.00  3.60           C  
ATOM   1189  O   GLY A  78      17.210  10.594  26.301  1.00  3.60           O  
ATOM   1190  H   GLY A  78      18.339  12.999  24.372  1.00  3.60           H  
ATOM   1191 1HA  GLY A  78      17.535  11.072  23.361  1.00  3.60           H  
ATOM   1192 2HA  GLY A  78      19.067  10.288  23.708  1.00  3.60           H  
ATOM   1193  N   ASP A  79      17.444   8.754  25.024  1.00  2.80           N  
ATOM   1194  CA  ASP A  79      16.811   7.792  25.939  1.00  2.80           C  
ATOM   1195  C   ASP A  79      15.398   8.143  26.432  1.00  2.80           C  
ATOM   1196  O   ASP A  79      15.034   7.867  27.582  1.00  2.80           O  
ATOM   1197  CB  ASP A  79      17.746   7.533  27.117  1.00  2.80           C  
ATOM   1198  CG  ASP A  79      19.049   6.840  26.636  1.00  2.80           C  
ATOM   1199  OD1 ASP A  79      18.969   6.070  25.704  1.00  2.80           O  
ATOM   1200  OD2 ASP A  79      20.088   7.086  27.190  1.00  2.80           O  
ATOM   1201  H   ASP A  79      17.796   8.401  24.147  1.00  2.80           H  
ATOM   1202  HA  ASP A  79      16.726   6.849  25.397  1.00  2.80           H  
ATOM   1203 1HB  ASP A  79      18.001   8.475  27.612  1.00  2.80           H  
ATOM   1204 2HB  ASP A  79      17.247   6.901  27.852  1.00  2.80           H  
ATOM   1205  N   GLU A  80      14.594   8.680  25.524  1.00  2.14           N  
ATOM   1206  CA  GLU A  80      13.194   8.986  25.788  1.00  2.14           C  
ATOM   1207  C   GLU A  80      12.329   8.144  24.877  1.00  2.14           C  
ATOM   1208  O   GLU A  80      12.754   7.755  23.788  1.00  2.14           O  
ATOM   1209  CB  GLU A  80      12.850  10.474  25.592  1.00  2.14           C  
ATOM   1210  CG  GLU A  80      13.464  11.431  26.591  1.00  2.14           C  
ATOM   1211  CD  GLU A  80      13.027  12.839  26.338  1.00  2.14           C  
ATOM   1212  OE1 GLU A  80      12.629  13.116  25.236  1.00  2.14           O  
ATOM   1213  OE2 GLU A  80      13.048  13.626  27.249  1.00  2.14           O  
ATOM   1214  H   GLU A  80      14.975   8.884  24.611  1.00  2.14           H  
ATOM   1215  HA  GLU A  80      12.959   8.714  26.815  1.00  2.14           H  
ATOM   1216 1HB  GLU A  80      13.159  10.788  24.597  1.00  2.14           H  
ATOM   1217 2HB  GLU A  80      11.764  10.597  25.649  1.00  2.14           H  
ATOM   1218 1HG  GLU A  80      13.156  11.142  27.595  1.00  2.14           H  
ATOM   1219 2HG  GLU A  80      14.553  11.370  26.539  1.00  2.14           H  
ATOM   1220  N   LEU A  81      11.123   7.859  25.329  1.00  1.66           N  
ATOM   1221  CA  LEU A  81      10.145   7.143  24.529  1.00  1.66           C  
ATOM   1222  C   LEU A  81       9.333   8.091  23.677  1.00  1.66           C  
ATOM   1223  O   LEU A  81       9.096   7.865  22.484  1.00  1.66           O  
ATOM   1224  CB  LEU A  81       9.172   6.399  25.411  1.00  1.66           C  
ATOM   1225  CG  LEU A  81       8.081   5.715  24.653  1.00  1.66           C  
ATOM   1226  CD1 LEU A  81       8.684   4.654  23.772  1.00  1.66           C  
ATOM   1227  CD2 LEU A  81       7.113   5.157  25.593  1.00  1.66           C  
ATOM   1228  H   LEU A  81      10.848   8.205  26.249  1.00  1.66           H  
ATOM   1229  HA  LEU A  81      10.668   6.443  23.880  1.00  1.66           H  
ATOM   1230 1HB  LEU A  81       9.717   5.648  25.970  1.00  1.66           H  
ATOM   1231 2HB  LEU A  81       8.718   7.100  26.115  1.00  1.66           H  
ATOM   1232  HG  LEU A  81       7.580   6.441  24.016  1.00  1.66           H  
ATOM   1233 1HD1 LEU A  81       7.908   4.154  23.206  1.00  1.66           H  
ATOM   1234 2HD1 LEU A  81       9.392   5.116  23.083  1.00  1.66           H  
ATOM   1235 3HD1 LEU A  81       9.201   3.925  24.392  1.00  1.66           H  
ATOM   1236 1HD2 LEU A  81       6.325   4.673  25.049  1.00  1.66           H  
ATOM   1237 2HD2 LEU A  81       7.631   4.447  26.193  1.00  1.66           H  
ATOM   1238 3HD2 LEU A  81       6.700   5.952  26.213  1.00  1.66           H  
ATOM   1239  N   GLY A  82       8.855   9.132  24.324  1.00  1.34           N  
ATOM   1240  CA  GLY A  82       7.967  10.057  23.663  1.00  1.34           C  
ATOM   1241  C   GLY A  82       7.512  11.143  24.596  1.00  1.34           C  
ATOM   1242  O   GLY A  82       8.089  11.342  25.657  1.00  1.34           O  
ATOM   1243  H   GLY A  82       9.114   9.261  25.304  1.00  1.34           H  
ATOM   1244 1HA  GLY A  82       8.461  10.496  22.797  1.00  1.34           H  
ATOM   1245 2HA  GLY A  82       7.100   9.513  23.303  1.00  1.34           H  
ATOM   1246  N   PHE A  83       6.540  11.899  24.139  1.00  1.15           N  
ATOM   1247  CA  PHE A  83       5.977  13.021  24.863  1.00  1.15           C  
ATOM   1248  C   PHE A  83       4.471  12.922  25.038  1.00  1.15           C  
ATOM   1249  O   PHE A  83       3.770  12.446  24.145  1.00  1.15           O  
ATOM   1250  CB  PHE A  83       6.376  14.299  24.140  1.00  1.15           C  
ATOM   1251  CG  PHE A  83       7.799  14.617  24.270  1.00  1.15           C  
ATOM   1252  CD1 PHE A  83       8.777  14.010  23.522  1.00  1.15           C  
ATOM   1253  CD2 PHE A  83       8.161  15.591  25.153  1.00  1.15           C  
ATOM   1254  CE1 PHE A  83      10.096  14.344  23.726  1.00  1.15           C  
ATOM   1255  CE2 PHE A  83       9.451  15.929  25.332  1.00  1.15           C  
ATOM   1256  CZ  PHE A  83      10.424  15.307  24.637  1.00  1.15           C  
ATOM   1257  H   PHE A  83       6.150  11.648  23.235  1.00  1.15           H  
ATOM   1258  HA  PHE A  83       6.422  13.038  25.856  1.00  1.15           H  
ATOM   1259 1HB  PHE A  83       6.105  14.258  23.085  1.00  1.15           H  
ATOM   1260 2HB  PHE A  83       5.854  15.090  24.600  1.00  1.15           H  
ATOM   1261  HD1 PHE A  83       8.513  13.248  22.795  1.00  1.15           H  
ATOM   1262  HD2 PHE A  83       7.393  16.093  25.729  1.00  1.15           H  
ATOM   1263  HE1 PHE A  83      10.883  13.843  23.160  1.00  1.15           H  
ATOM   1264  HE2 PHE A  83       9.705  16.683  26.044  1.00  1.15           H  
ATOM   1265  HZ  PHE A  83      11.465  15.571  24.805  1.00  1.15           H  
ATOM   1266  N   GLN A  84       3.989  13.400  26.175  1.00  1.05           N  
ATOM   1267  CA  GLN A  84       2.573  13.495  26.492  1.00  1.05           C  
ATOM   1268  C   GLN A  84       2.044  14.865  26.201  1.00  1.05           C  
ATOM   1269  O   GLN A  84       2.642  15.874  26.588  1.00  1.05           O  
ATOM   1270  CB  GLN A  84       2.329  13.190  27.959  1.00  1.05           C  
ATOM   1271  CG  GLN A  84       0.892  13.347  28.470  1.00  1.05           C  
ATOM   1272  CD  GLN A  84      -0.060  12.296  27.968  1.00  1.05           C  
ATOM   1273  OE1 GLN A  84       0.186  11.090  28.147  1.00  1.05           O  
ATOM   1274  NE2 GLN A  84      -1.155  12.730  27.362  1.00  1.05           N  
ATOM   1275  H   GLN A  84       4.652  13.747  26.856  1.00  1.05           H  
ATOM   1276  HA  GLN A  84       2.018  12.803  25.874  1.00  1.05           H  
ATOM   1277 1HB  GLN A  84       2.646  12.171  28.163  1.00  1.05           H  
ATOM   1278 2HB  GLN A  84       2.950  13.862  28.548  1.00  1.05           H  
ATOM   1279 1HG  GLN A  84       0.918  13.290  29.558  1.00  1.05           H  
ATOM   1280 2HG  GLN A  84       0.513  14.322  28.170  1.00  1.05           H  
ATOM   1281 1HE2 GLN A  84      -1.820  12.071  27.025  1.00  1.05           H  
ATOM   1282 2HE2 GLN A  84      -1.313  13.743  27.245  1.00  1.05           H  
ATOM   1283  N   ALA A  85       0.941  14.915  25.484  1.00  1.03           N  
ATOM   1284  CA  ALA A  85       0.331  16.196  25.216  1.00  1.03           C  
ATOM   1285  C   ALA A  85      -0.545  16.626  26.381  1.00  1.03           C  
ATOM   1286  O   ALA A  85      -1.326  15.825  26.917  1.00  1.03           O  
ATOM   1287  CB  ALA A  85      -0.510  16.132  23.981  1.00  1.03           C  
ATOM   1288  H   ALA A  85       0.513  14.052  25.145  1.00  1.03           H  
ATOM   1289  HA  ALA A  85       1.120  16.936  25.086  1.00  1.03           H  
ATOM   1290 1HB  ALA A  85      -0.904  17.105  23.841  1.00  1.03           H  
ATOM   1291 2HB  ALA A  85       0.074  15.847  23.124  1.00  1.03           H  
ATOM   1292 3HB  ALA A  85      -1.313  15.411  24.115  1.00  1.03           H  
ATOM   1293  N   VAL A  86      -0.447  17.900  26.749  1.00  1.05           N  
ATOM   1294  CA  VAL A  86      -1.282  18.465  27.791  1.00  1.05           C  
ATOM   1295  C   VAL A  86      -1.993  19.715  27.267  1.00  1.05           C  
ATOM   1296  O   VAL A  86      -1.352  20.618  26.714  1.00  1.05           O  
ATOM   1297  CB  VAL A  86      -0.406  18.830  29.007  1.00  1.05           C  
ATOM   1298  CG1 VAL A  86      -1.272  19.427  30.125  1.00  1.05           C  
ATOM   1299  CG2 VAL A  86       0.371  17.587  29.478  1.00  1.05           C  
ATOM   1300  H   VAL A  86       0.268  18.488  26.324  1.00  1.05           H  
ATOM   1301  HA  VAL A  86      -2.029  17.729  28.090  1.00  1.05           H  
ATOM   1302  HB  VAL A  86       0.310  19.588  28.703  1.00  1.05           H  
ATOM   1303 1HG1 VAL A  86      -0.640  19.703  30.970  1.00  1.05           H  
ATOM   1304 2HG1 VAL A  86      -1.791  20.313  29.760  1.00  1.05           H  
ATOM   1305 3HG1 VAL A  86      -2.004  18.690  30.447  1.00  1.05           H  
ATOM   1306 1HG2 VAL A  86       1.011  17.850  30.324  1.00  1.05           H  
ATOM   1307 2HG2 VAL A  86      -0.330  16.811  29.780  1.00  1.05           H  
ATOM   1308 3HG2 VAL A  86       1.000  17.211  28.668  1.00  1.05           H  
ATOM   1309  N   THR A  87      -3.315  19.779  27.406  1.00  1.12           N  
ATOM   1310  CA  THR A  87      -4.010  20.979  26.940  1.00  1.12           C  
ATOM   1311  C   THR A  87      -3.852  22.126  27.936  1.00  1.12           C  
ATOM   1312  O   THR A  87      -3.862  21.917  29.156  1.00  1.12           O  
ATOM   1313  CB  THR A  87      -5.497  20.693  26.638  1.00  1.12           C  
ATOM   1314  OG1 THR A  87      -6.125  20.110  27.778  1.00  1.12           O  
ATOM   1315  CG2 THR A  87      -5.641  19.768  25.438  1.00  1.12           C  
ATOM   1316  H   THR A  87      -3.823  19.025  27.847  1.00  1.12           H  
ATOM   1317  HA  THR A  87      -3.555  21.300  26.002  1.00  1.12           H  
ATOM   1318  HB  THR A  87      -5.997  21.633  26.427  1.00  1.12           H  
ATOM   1319  HG1 THR A  87      -6.415  20.822  28.374  1.00  1.12           H  
ATOM   1320 1HG2 THR A  87      -6.699  19.594  25.240  1.00  1.12           H  
ATOM   1321 2HG2 THR A  87      -5.180  20.235  24.567  1.00  1.12           H  
ATOM   1322 3HG2 THR A  87      -5.149  18.821  25.650  1.00  1.12           H  
ATOM   1323  N   HIS A  88      -3.694  23.325  27.381  1.00  1.20           N  
ATOM   1324  CA  HIS A  88      -3.518  24.586  28.092  1.00  1.20           C  
ATOM   1325  C   HIS A  88      -4.364  25.739  27.543  1.00  1.20           C  
ATOM   1326  O   HIS A  88      -4.827  25.722  26.393  1.00  1.20           O  
ATOM   1327  CB  HIS A  88      -2.029  25.007  28.060  1.00  1.20           C  
ATOM   1328  CG  HIS A  88      -1.058  24.246  28.960  1.00  1.20           C  
ATOM   1329  ND1 HIS A  88      -0.683  22.941  28.755  1.00  1.20           N  
ATOM   1330  CD2 HIS A  88      -0.348  24.672  30.029  1.00  1.20           C  
ATOM   1331  CE1 HIS A  88       0.193  22.593  29.695  1.00  1.20           C  
ATOM   1332  NE2 HIS A  88       0.409  23.626  30.466  1.00  1.20           N  
ATOM   1333  H   HIS A  88      -3.673  23.371  26.365  1.00  1.20           H  
ATOM   1334  HA  HIS A  88      -3.806  24.442  29.127  1.00  1.20           H  
ATOM   1335 1HB  HIS A  88      -1.666  24.870  27.053  1.00  1.20           H  
ATOM   1336 2HB  HIS A  88      -1.947  26.072  28.293  1.00  1.20           H  
ATOM   1337  HD1 HIS A  88      -0.999  22.325  28.018  1.00  1.20           H  
ATOM   1338  HD2 HIS A  88      -0.291  25.618  30.537  1.00  1.20           H  
ATOM   1339  HE1 HIS A  88       0.621  21.603  29.724  1.00  1.20           H  
ATOM   1340  N   ALA A  89      -4.545  26.760  28.377  1.00  1.29           N  
ATOM   1341  CA  ALA A  89      -5.169  28.008  27.938  1.00  1.29           C  
ATOM   1342  C   ALA A  89      -4.723  29.135  28.854  1.00  1.29           C  
ATOM   1343  O   ALA A  89      -4.768  29.018  30.078  1.00  1.29           O  
ATOM   1344  CB  ALA A  89      -6.678  27.883  27.913  1.00  1.29           C  
ATOM   1345  H   ALA A  89      -4.185  26.668  29.328  1.00  1.29           H  
ATOM   1346  HA  ALA A  89      -4.820  28.233  26.929  1.00  1.29           H  
ATOM   1347 1HB  ALA A  89      -7.121  28.817  27.562  1.00  1.29           H  
ATOM   1348 2HB  ALA A  89      -6.929  27.089  27.229  1.00  1.29           H  
ATOM   1349 3HB  ALA A  89      -7.052  27.653  28.908  1.00  1.29           H  
ATOM   1350  N   GLY A  90      -4.241  30.229  28.266  1.00  1.37           N  
ATOM   1351  CA  GLY A  90      -3.789  31.370  29.063  1.00  1.37           C  
ATOM   1352  C   GLY A  90      -2.432  31.067  29.698  1.00  1.37           C  
ATOM   1353  O   GLY A  90      -1.973  31.781  30.588  1.00  1.37           O  
ATOM   1354  H   GLY A  90      -4.204  30.276  27.257  1.00  1.37           H  
ATOM   1355 1HA  GLY A  90      -3.710  32.252  28.427  1.00  1.37           H  
ATOM   1356 2HA  GLY A  90      -4.522  31.592  29.838  1.00  1.37           H  
ATOM   1357  N   GLY A  91      -1.823  29.971  29.257  1.00  1.39           N  
ATOM   1358  CA  GLY A  91      -0.571  29.468  29.787  1.00  1.39           C  
ATOM   1359  C   GLY A  91      -0.803  28.472  30.929  1.00  1.39           C  
ATOM   1360  O   GLY A  91       0.147  27.864  31.422  1.00  1.39           O  
ATOM   1361  H   GLY A  91      -2.251  29.454  28.501  1.00  1.39           H  
ATOM   1362 1HA  GLY A  91      -0.017  28.980  28.982  1.00  1.39           H  
ATOM   1363 2HA  GLY A  91       0.037  30.299  30.140  1.00  1.39           H  
ATOM   1364  N   ALA A  92      -2.051  28.332  31.392  1.00  1.37           N  
ATOM   1365  CA  ALA A  92      -2.350  27.412  32.483  1.00  1.37           C  
ATOM   1366  C   ALA A  92      -2.807  26.060  31.940  1.00  1.37           C  
ATOM   1367  O   ALA A  92      -3.439  26.014  30.890  1.00  1.37           O  
ATOM   1368  CB  ALA A  92      -3.438  27.991  33.363  1.00  1.37           C  
ATOM   1369  H   ALA A  92      -2.824  28.847  30.968  1.00  1.37           H  
ATOM   1370  HA  ALA A  92      -1.449  27.293  33.074  1.00  1.37           H  
ATOM   1371 1HB  ALA A  92      -3.646  27.306  34.185  1.00  1.37           H  
ATOM   1372 2HB  ALA A  92      -3.117  28.952  33.758  1.00  1.37           H  
ATOM   1373 3HB  ALA A  92      -4.343  28.127  32.764  1.00  1.37           H  
ATOM   1374  N   PRO A  93      -2.515  24.927  32.595  1.00  1.31           N  
ATOM   1375  CA  PRO A  93      -3.090  23.649  32.229  1.00  1.31           C  
ATOM   1376  C   PRO A  93      -4.598  23.814  32.283  1.00  1.31           C  
ATOM   1377  O   PRO A  93      -5.122  24.400  33.232  1.00  1.31           O  
ATOM   1378  CB  PRO A  93      -2.561  22.717  33.321  1.00  1.31           C  
ATOM   1379  CG  PRO A  93      -1.256  23.367  33.760  1.00  1.31           C  
ATOM   1380  CD  PRO A  93      -1.517  24.872  33.674  1.00  1.31           C  
ATOM   1381  HA  PRO A  93      -2.757  23.345  31.229  1.00  1.31           H  
ATOM   1382 1HB  PRO A  93      -3.297  22.628  34.129  1.00  1.31           H  
ATOM   1383 2HB  PRO A  93      -2.415  21.709  32.902  1.00  1.31           H  
ATOM   1384 1HG  PRO A  93      -0.988  23.036  34.775  1.00  1.31           H  
ATOM   1385 2HG  PRO A  93      -0.437  23.047  33.097  1.00  1.31           H  
ATOM   1386 1HD  PRO A  93      -1.924  25.270  34.614  1.00  1.31           H  
ATOM   1387 2HD  PRO A  93      -0.574  25.358  33.373  1.00  1.31           H  
ATOM   1388  N   PHE A  94      -5.295  23.280  31.298  1.00  1.25           N  
ATOM   1389  CA  PHE A  94      -6.749  23.405  31.269  1.00  1.25           C  
ATOM   1390  C   PHE A  94      -7.378  22.355  30.379  1.00  1.25           C  
ATOM   1391  O   PHE A  94      -6.935  22.169  29.248  1.00  1.25           O  
ATOM   1392  CB  PHE A  94      -7.133  24.791  30.769  1.00  1.25           C  
ATOM   1393  CG  PHE A  94      -8.583  25.123  30.868  1.00  1.25           C  
ATOM   1394  CD1 PHE A  94      -9.116  25.611  32.042  1.00  1.25           C  
ATOM   1395  CD2 PHE A  94      -9.410  24.969  29.789  1.00  1.25           C  
ATOM   1396  CE1 PHE A  94     -10.456  25.937  32.125  1.00  1.25           C  
ATOM   1397  CE2 PHE A  94     -10.741  25.302  29.861  1.00  1.25           C  
ATOM   1398  CZ  PHE A  94     -11.268  25.783  31.027  1.00  1.25           C  
ATOM   1399  H   PHE A  94      -4.806  22.800  30.544  1.00  1.25           H  
ATOM   1400  HA  PHE A  94      -7.129  23.272  32.282  1.00  1.25           H  
ATOM   1401 1HB  PHE A  94      -6.573  25.549  31.320  1.00  1.25           H  
ATOM   1402 2HB  PHE A  94      -6.841  24.883  29.721  1.00  1.25           H  
ATOM   1403  HD1 PHE A  94      -8.463  25.738  32.908  1.00  1.25           H  
ATOM   1404  HD2 PHE A  94      -8.995  24.583  28.871  1.00  1.25           H  
ATOM   1405  HE1 PHE A  94     -10.865  26.321  33.061  1.00  1.25           H  
ATOM   1406  HE2 PHE A  94     -11.375  25.191  28.993  1.00  1.25           H  
ATOM   1407  HZ  PHE A  94     -12.324  26.044  31.082  1.00  1.25           H  
ATOM   1408  N   ASP A  95      -8.436  21.698  30.852  1.00  1.20           N  
ATOM   1409  CA  ASP A  95      -9.125  20.725  30.011  1.00  1.20           C  
ATOM   1410  C   ASP A  95     -10.531  21.216  29.640  1.00  1.20           C  
ATOM   1411  O   ASP A  95     -11.479  20.974  30.397  1.00  1.20           O  
ATOM   1412  CB  ASP A  95      -9.226  19.368  30.703  1.00  1.20           C  
ATOM   1413  CG  ASP A  95      -9.899  18.278  29.822  1.00  1.20           C  
ATOM   1414  OD1 ASP A  95     -10.579  18.602  28.849  1.00  1.20           O  
ATOM   1415  OD2 ASP A  95      -9.700  17.111  30.136  1.00  1.20           O  
ATOM   1416  H   ASP A  95      -8.762  21.882  31.792  1.00  1.20           H  
ATOM   1417  HA  ASP A  95      -8.514  20.565  29.136  1.00  1.20           H  
ATOM   1418 1HB  ASP A  95      -8.226  19.028  30.977  1.00  1.20           H  
ATOM   1419 2HB  ASP A  95      -9.800  19.475  31.625  1.00  1.20           H  
ATOM   1420  N   PRO A  96     -10.723  21.798  28.434  1.00  1.20           N  
ATOM   1421  CA  PRO A  96     -11.939  22.442  27.978  1.00  1.20           C  
ATOM   1422  C   PRO A  96     -13.093  21.486  27.828  1.00  1.20           C  
ATOM   1423  O   PRO A  96     -14.240  21.912  27.759  1.00  1.20           O  
ATOM   1424  CB  PRO A  96     -11.526  23.043  26.641  1.00  1.20           C  
ATOM   1425  CG  PRO A  96     -10.379  22.189  26.170  1.00  1.20           C  
ATOM   1426  CD  PRO A  96      -9.654  21.768  27.405  1.00  1.20           C  
ATOM   1427  HA  PRO A  96     -12.215  23.219  28.694  1.00  1.20           H  
ATOM   1428 1HB  PRO A  96     -12.379  23.043  25.949  1.00  1.20           H  
ATOM   1429 2HB  PRO A  96     -11.254  24.079  26.791  1.00  1.20           H  
ATOM   1430 1HG  PRO A  96     -10.735  21.319  25.611  1.00  1.20           H  
ATOM   1431 2HG  PRO A  96      -9.761  22.758  25.492  1.00  1.20           H  
ATOM   1432 1HD  PRO A  96      -9.302  20.739  27.217  1.00  1.20           H  
ATOM   1433 2HD  PRO A  96      -8.841  22.467  27.643  1.00  1.20           H  
ATOM   1434  N   ILE A  97     -12.834  20.190  27.795  1.00  1.24           N  
ATOM   1435  CA  ILE A  97     -13.930  19.261  27.637  1.00  1.24           C  
ATOM   1436  C   ILE A  97     -14.904  19.399  28.781  1.00  1.24           C  
ATOM   1437  O   ILE A  97     -16.113  19.319  28.586  1.00  1.24           O  
ATOM   1438  CB  ILE A  97     -13.429  17.832  27.466  1.00  1.24           C  
ATOM   1439  CG1 ILE A  97     -12.751  17.734  26.095  1.00  1.24           C  
ATOM   1440  CG2 ILE A  97     -14.550  16.822  27.665  1.00  1.24           C  
ATOM   1441  CD1 ILE A  97     -11.990  16.494  25.882  1.00  1.24           C  
ATOM   1442  H   ILE A  97     -11.889  19.807  27.935  1.00  1.24           H  
ATOM   1443  HA  ILE A  97     -14.465  19.519  26.723  1.00  1.24           H  
ATOM   1444  HB  ILE A  97     -12.660  17.630  28.208  1.00  1.24           H  
ATOM   1445 1HG1 ILE A  97     -13.505  17.804  25.319  1.00  1.24           H  
ATOM   1446 2HG1 ILE A  97     -12.062  18.576  25.995  1.00  1.24           H  
ATOM   1447 1HG2 ILE A  97     -14.158  15.837  27.540  1.00  1.24           H  
ATOM   1448 2HG2 ILE A  97     -14.955  16.928  28.671  1.00  1.24           H  
ATOM   1449 3HG2 ILE A  97     -15.324  16.972  26.972  1.00  1.24           H  
ATOM   1450 1HD1 ILE A  97     -11.532  16.512  24.893  1.00  1.24           H  
ATOM   1451 2HD1 ILE A  97     -11.209  16.415  26.647  1.00  1.24           H  
ATOM   1452 3HD1 ILE A  97     -12.663  15.659  25.955  1.00  1.24           H  
ATOM   1453  N   GLY A  98     -14.385  19.606  29.989  1.00  1.33           N  
ATOM   1454  CA  GLY A  98     -15.235  19.727  31.164  1.00  1.33           C  
ATOM   1455  C   GLY A  98     -16.155  20.956  31.114  1.00  1.33           C  
ATOM   1456  O   GLY A  98     -17.096  21.061  31.901  1.00  1.33           O  
ATOM   1457  H   GLY A  98     -13.374  19.735  30.083  1.00  1.33           H  
ATOM   1458 1HA  GLY A  98     -15.838  18.825  31.263  1.00  1.33           H  
ATOM   1459 2HA  GLY A  98     -14.604  19.785  32.050  1.00  1.33           H  
ATOM   1460  N   ALA A  99     -15.851  21.914  30.231  1.00  1.43           N  
ATOM   1461  CA  ALA A  99     -16.628  23.130  30.073  1.00  1.43           C  
ATOM   1462  C   ALA A  99     -17.710  22.997  28.995  1.00  1.43           C  
ATOM   1463  O   ALA A  99     -18.470  23.944  28.770  1.00  1.43           O  
ATOM   1464  CB  ALA A  99     -15.696  24.281  29.719  1.00  1.43           C  
ATOM   1465  H   ALA A  99     -15.083  21.780  29.581  1.00  1.43           H  
ATOM   1466  HA  ALA A  99     -17.121  23.342  31.020  1.00  1.43           H  
ATOM   1467 1HB  ALA A  99     -16.271  25.201  29.629  1.00  1.43           H  
ATOM   1468 2HB  ALA A  99     -14.943  24.395  30.498  1.00  1.43           H  
ATOM   1469 3HB  ALA A  99     -15.205  24.065  28.770  1.00  1.43           H  
ATOM   1470  N   VAL A 100     -17.764  21.851  28.306  1.00  1.53           N  
ATOM   1471  CA  VAL A 100     -18.692  21.691  27.192  1.00  1.53           C  
ATOM   1472  C   VAL A 100     -19.667  20.514  27.346  1.00  1.53           C  
ATOM   1473  O   VAL A 100     -19.262  19.363  27.488  1.00  1.53           O  
ATOM   1474  CB  VAL A 100     -17.880  21.506  25.902  1.00  1.53           C  
ATOM   1475  CG1 VAL A 100     -18.813  21.300  24.735  1.00  1.53           C  
ATOM   1476  CG2 VAL A 100     -16.974  22.707  25.655  1.00  1.53           C  
ATOM   1477  H   VAL A 100     -17.141  21.075  28.537  1.00  1.53           H  
ATOM   1478  HA  VAL A 100     -19.275  22.607  27.104  1.00  1.53           H  
ATOM   1479  HB  VAL A 100     -17.272  20.648  26.010  1.00  1.53           H  
ATOM   1480 1HG1 VAL A 100     -18.221  21.141  23.837  1.00  1.53           H  
ATOM   1481 2HG1 VAL A 100     -19.442  20.433  24.910  1.00  1.53           H  
ATOM   1482 3HG1 VAL A 100     -19.441  22.179  24.608  1.00  1.53           H  
ATOM   1483 1HG2 VAL A 100     -16.400  22.542  24.745  1.00  1.53           H  
ATOM   1484 2HG2 VAL A 100     -17.580  23.606  25.547  1.00  1.53           H  
ATOM   1485 3HG2 VAL A 100     -16.289  22.830  26.491  1.00  1.53           H  
ATOM   1486  N   ALA A 101     -20.967  20.820  27.297  1.00  1.60           N  
ATOM   1487  CA  ALA A 101     -22.018  19.805  27.427  1.00  1.60           C  
ATOM   1488  C   ALA A 101     -22.489  19.223  26.084  1.00  1.60           C  
ATOM   1489  O   ALA A 101     -22.944  18.083  26.018  1.00  1.60           O  
ATOM   1490  CB  ALA A 101     -23.213  20.405  28.144  1.00  1.60           C  
ATOM   1491  H   ALA A 101     -21.227  21.789  27.188  1.00  1.60           H  
ATOM   1492  HA  ALA A 101     -21.618  18.985  28.024  1.00  1.60           H  
ATOM   1493 1HB  ALA A 101     -23.976  19.638  28.278  1.00  1.60           H  
ATOM   1494 2HB  ALA A 101     -22.902  20.781  29.118  1.00  1.60           H  
ATOM   1495 3HB  ALA A 101     -23.620  21.221  27.551  1.00  1.60           H  
ATOM   1496  N   ASP A 102     -22.449  20.036  25.031  1.00  1.62           N  
ATOM   1497  CA  ASP A 102     -22.965  19.641  23.717  1.00  1.62           C  
ATOM   1498  C   ASP A 102     -21.957  18.796  22.956  1.00  1.62           C  
ATOM   1499  O   ASP A 102     -20.874  19.268  22.594  1.00  1.62           O  
ATOM   1500  CB  ASP A 102     -23.410  20.863  22.903  1.00  1.62           C  
ATOM   1501  CG  ASP A 102     -24.104  20.533  21.521  1.00  1.62           C  
ATOM   1502  OD1 ASP A 102     -23.873  19.474  20.935  1.00  1.62           O  
ATOM   1503  OD2 ASP A 102     -24.882  21.358  21.092  1.00  1.62           O  
ATOM   1504  H   ASP A 102     -22.053  20.955  25.145  1.00  1.62           H  
ATOM   1505  HA  ASP A 102     -23.851  19.026  23.877  1.00  1.62           H  
ATOM   1506 1HB  ASP A 102     -24.106  21.454  23.500  1.00  1.62           H  
ATOM   1507 2HB  ASP A 102     -22.542  21.495  22.705  1.00  1.62           H  
ATOM   1508  N   ASP A 103     -22.323  17.544  22.687  1.00  1.59           N  
ATOM   1509  CA  ASP A 103     -21.416  16.618  22.027  1.00  1.59           C  
ATOM   1510  C   ASP A 103     -20.900  17.150  20.691  1.00  1.59           C  
ATOM   1511  O   ASP A 103     -19.787  16.826  20.280  1.00  1.59           O  
ATOM   1512  CB  ASP A 103     -22.069  15.256  21.765  1.00  1.59           C  
ATOM   1513  CG  ASP A 103     -22.325  14.409  23.026  1.00  1.59           C  
ATOM   1514  OD1 ASP A 103     -21.923  14.785  24.107  1.00  1.59           O  
ATOM   1515  OD2 ASP A 103     -22.850  13.325  22.870  1.00  1.59           O  
ATOM   1516  H   ASP A 103     -23.240  17.234  22.979  1.00  1.59           H  
ATOM   1517  HA  ASP A 103     -20.568  16.462  22.675  1.00  1.59           H  
ATOM   1518 1HB  ASP A 103     -23.019  15.410  21.252  1.00  1.59           H  
ATOM   1519 2HB  ASP A 103     -21.430  14.683  21.090  1.00  1.59           H  
ATOM   1520  N   GLN A 104     -21.679  17.959  19.978  1.00  1.53           N  
ATOM   1521  CA  GLN A 104     -21.177  18.420  18.687  1.00  1.53           C  
ATOM   1522  C   GLN A 104     -19.952  19.312  18.871  1.00  1.53           C  
ATOM   1523  O   GLN A 104     -19.028  19.308  18.046  1.00  1.53           O  
ATOM   1524  CB  GLN A 104     -22.251  19.172  17.911  1.00  1.53           C  
ATOM   1525  CG  GLN A 104     -21.840  19.547  16.493  1.00  1.53           C  
ATOM   1526  CD  GLN A 104     -21.596  18.325  15.607  1.00  1.53           C  
ATOM   1527  OE1 GLN A 104     -22.457  17.447  15.490  1.00  1.53           O  
ATOM   1528  NE2 GLN A 104     -20.425  18.267  14.975  1.00  1.53           N  
ATOM   1529  H   GLN A 104     -22.583  18.294  20.339  1.00  1.53           H  
ATOM   1530  HA  GLN A 104     -20.876  17.551  18.103  1.00  1.53           H  
ATOM   1531 1HB  GLN A 104     -23.156  18.568  17.864  1.00  1.53           H  
ATOM   1532 2HB  GLN A 104     -22.505  20.091  18.450  1.00  1.53           H  
ATOM   1533 1HG  GLN A 104     -22.632  20.145  16.046  1.00  1.53           H  
ATOM   1534 2HG  GLN A 104     -20.917  20.128  16.543  1.00  1.53           H  
ATOM   1535 1HE2 GLN A 104     -20.217  17.489  14.380  1.00  1.53           H  
ATOM   1536 2HE2 GLN A 104     -19.755  18.999  15.095  1.00  1.53           H  
ATOM   1537  N   GLU A 105     -19.959  20.096  19.949  1.00  1.45           N  
ATOM   1538  CA  GLU A 105     -18.874  21.018  20.213  1.00  1.45           C  
ATOM   1539  C   GLU A 105     -17.702  20.213  20.739  1.00  1.45           C  
ATOM   1540  O   GLU A 105     -16.551  20.524  20.439  1.00  1.45           O  
ATOM   1541  CB  GLU A 105     -19.305  22.090  21.203  1.00  1.45           C  
ATOM   1542  CG  GLU A 105     -20.415  23.025  20.708  1.00  1.45           C  
ATOM   1543  CD  GLU A 105     -20.068  23.879  19.507  1.00  1.45           C  
ATOM   1544  OE1 GLU A 105     -19.064  24.540  19.524  1.00  1.45           O  
ATOM   1545  OE2 GLU A 105     -20.839  23.891  18.571  1.00  1.45           O  
ATOM   1546  H   GLU A 105     -20.710  20.010  20.631  1.00  1.45           H  
ATOM   1547  HA  GLU A 105     -18.577  21.498  19.281  1.00  1.45           H  
ATOM   1548 1HB  GLU A 105     -19.702  21.603  22.082  1.00  1.45           H  
ATOM   1549 2HB  GLU A 105     -18.447  22.688  21.508  1.00  1.45           H  
ATOM   1550 1HG  GLU A 105     -21.282  22.409  20.454  1.00  1.45           H  
ATOM   1551 2HG  GLU A 105     -20.707  23.676  21.531  1.00  1.45           H  
ATOM   1552  N   LEU A 106     -17.999  19.143  21.494  1.00  1.35           N  
ATOM   1553  CA  LEU A 106     -16.937  18.278  22.000  1.00  1.35           C  
ATOM   1554  C   LEU A 106     -16.194  17.604  20.864  1.00  1.35           C  
ATOM   1555  O   LEU A 106     -14.968  17.488  20.896  1.00  1.35           O  
ATOM   1556  CB  LEU A 106     -17.477  17.205  22.939  1.00  1.35           C  
ATOM   1557  CG  LEU A 106     -17.931  17.677  24.250  1.00  1.35           C  
ATOM   1558  CD1 LEU A 106     -18.557  16.555  25.027  1.00  1.35           C  
ATOM   1559  CD2 LEU A 106     -16.730  18.186  24.942  1.00  1.35           C  
ATOM   1560  H   LEU A 106     -18.978  18.961  21.729  1.00  1.35           H  
ATOM   1561  HA  LEU A 106     -16.234  18.894  22.556  1.00  1.35           H  
ATOM   1562 1HB  LEU A 106     -18.294  16.698  22.451  1.00  1.35           H  
ATOM   1563 2HB  LEU A 106     -16.704  16.492  23.123  1.00  1.35           H  
ATOM   1564  HG  LEU A 106     -18.678  18.450  24.141  1.00  1.35           H  
ATOM   1565 1HD1 LEU A 106     -18.862  16.934  26.007  1.00  1.35           H  
ATOM   1566 2HD1 LEU A 106     -19.425  16.166  24.515  1.00  1.35           H  
ATOM   1567 3HD1 LEU A 106     -17.824  15.763  25.151  1.00  1.35           H  
ATOM   1568 1HD2 LEU A 106     -17.001  18.516  25.943  1.00  1.35           H  
ATOM   1569 2HD2 LEU A 106     -16.020  17.379  24.998  1.00  1.35           H  
ATOM   1570 3HD2 LEU A 106     -16.297  19.009  24.378  1.00  1.35           H  
ATOM   1571  N   VAL A 107     -16.920  17.198  19.830  1.00  1.26           N  
ATOM   1572  CA  VAL A 107     -16.267  16.611  18.677  1.00  1.26           C  
ATOM   1573  C   VAL A 107     -15.397  17.658  17.993  1.00  1.26           C  
ATOM   1574  O   VAL A 107     -14.238  17.388  17.667  1.00  1.26           O  
ATOM   1575  CB  VAL A 107     -17.297  16.033  17.699  1.00  1.26           C  
ATOM   1576  CG1 VAL A 107     -16.615  15.620  16.404  1.00  1.26           C  
ATOM   1577  CG2 VAL A 107     -17.952  14.818  18.336  1.00  1.26           C  
ATOM   1578  H   VAL A 107     -17.938  17.276  19.862  1.00  1.26           H  
ATOM   1579  HA  VAL A 107     -15.630  15.795  19.018  1.00  1.26           H  
ATOM   1580  HB  VAL A 107     -18.051  16.794  17.473  1.00  1.26           H  
ATOM   1581 1HG1 VAL A 107     -17.354  15.211  15.718  1.00  1.26           H  
ATOM   1582 2HG1 VAL A 107     -16.141  16.489  15.950  1.00  1.26           H  
ATOM   1583 3HG1 VAL A 107     -15.871  14.868  16.617  1.00  1.26           H  
ATOM   1584 1HG2 VAL A 107     -18.690  14.400  17.654  1.00  1.26           H  
ATOM   1585 2HG2 VAL A 107     -17.193  14.087  18.545  1.00  1.26           H  
ATOM   1586 3HG2 VAL A 107     -18.439  15.103  19.259  1.00  1.26           H  
ATOM   1587  N   ALA A 108     -15.927  18.873  17.795  1.00  1.17           N  
ATOM   1588  CA  ALA A 108     -15.120  19.918  17.169  1.00  1.17           C  
ATOM   1589  C   ALA A 108     -13.864  20.205  17.989  1.00  1.17           C  
ATOM   1590  O   ALA A 108     -12.764  20.321  17.445  1.00  1.17           O  
ATOM   1591  CB  ALA A 108     -15.938  21.190  17.034  1.00  1.17           C  
ATOM   1592  H   ALA A 108     -16.897  19.065  18.059  1.00  1.17           H  
ATOM   1593  HA  ALA A 108     -14.816  19.569  16.183  1.00  1.17           H  
ATOM   1594 1HB  ALA A 108     -15.340  21.962  16.551  1.00  1.17           H  
ATOM   1595 2HB  ALA A 108     -16.829  20.989  16.439  1.00  1.17           H  
ATOM   1596 3HB  ALA A 108     -16.238  21.534  18.024  1.00  1.17           H  
ATOM   1597  N   LEU A 109     -14.025  20.232  19.308  1.00  1.09           N  
ATOM   1598  CA  LEU A 109     -12.948  20.490  20.245  1.00  1.09           C  
ATOM   1599  C   LEU A 109     -11.894  19.411  20.144  1.00  1.09           C  
ATOM   1600  O   LEU A 109     -10.704  19.716  20.064  1.00  1.09           O  
ATOM   1601  CB  LEU A 109     -13.531  20.565  21.657  1.00  1.09           C  
ATOM   1602  CG  LEU A 109     -12.604  20.797  22.814  1.00  1.09           C  
ATOM   1603  CD1 LEU A 109     -11.879  22.146  22.646  1.00  1.09           C  
ATOM   1604  CD2 LEU A 109     -13.468  20.754  24.092  1.00  1.09           C  
ATOM   1605  H   LEU A 109     -14.960  20.114  19.687  1.00  1.09           H  
ATOM   1606  HA  LEU A 109     -12.489  21.443  19.996  1.00  1.09           H  
ATOM   1607 1HB  LEU A 109     -14.287  21.345  21.675  1.00  1.09           H  
ATOM   1608 2HB  LEU A 109     -14.031  19.629  21.852  1.00  1.09           H  
ATOM   1609  HG  LEU A 109     -11.853  20.006  22.852  1.00  1.09           H  
ATOM   1610 1HD1 LEU A 109     -11.216  22.317  23.476  1.00  1.09           H  
ATOM   1611 2HD1 LEU A 109     -11.300  22.132  21.721  1.00  1.09           H  
ATOM   1612 3HD1 LEU A 109     -12.611  22.946  22.603  1.00  1.09           H  
ATOM   1613 1HD2 LEU A 109     -12.858  20.895  24.957  1.00  1.09           H  
ATOM   1614 2HD2 LEU A 109     -14.222  21.537  24.050  1.00  1.09           H  
ATOM   1615 3HD2 LEU A 109     -13.958  19.791  24.153  1.00  1.09           H  
ATOM   1616  N   ASP A 110     -12.328  18.149  20.122  1.00  1.02           N  
ATOM   1617  CA  ASP A 110     -11.413  17.027  20.038  1.00  1.02           C  
ATOM   1618  C   ASP A 110     -10.649  17.031  18.719  1.00  1.02           C  
ATOM   1619  O   ASP A 110      -9.443  16.784  18.702  1.00  1.02           O  
ATOM   1620  CB  ASP A 110     -12.189  15.712  20.200  1.00  1.02           C  
ATOM   1621  CG  ASP A 110     -11.299  14.486  20.353  1.00  1.02           C  
ATOM   1622  OD1 ASP A 110     -10.538  14.471  21.291  1.00  1.02           O  
ATOM   1623  OD2 ASP A 110     -11.392  13.540  19.566  1.00  1.02           O  
ATOM   1624  H   ASP A 110     -13.327  17.962  20.197  1.00  1.02           H  
ATOM   1625  HA  ASP A 110     -10.697  17.110  20.855  1.00  1.02           H  
ATOM   1626 1HB  ASP A 110     -12.838  15.793  21.071  1.00  1.02           H  
ATOM   1627 2HB  ASP A 110     -12.841  15.575  19.332  1.00  1.02           H  
ATOM   1628  N   ARG A 111     -11.305  17.383  17.609  1.00  0.96           N  
ATOM   1629  CA  ARG A 111     -10.586  17.405  16.339  1.00  0.96           C  
ATOM   1630  C   ARG A 111      -9.515  18.486  16.361  1.00  0.96           C  
ATOM   1631  O   ARG A 111      -8.395  18.286  15.864  1.00  0.96           O  
ATOM   1632  CB  ARG A 111     -11.547  17.613  15.178  1.00  0.96           C  
ATOM   1633  CG  ARG A 111     -12.412  16.415  14.953  1.00  0.96           C  
ATOM   1634  CD  ARG A 111     -13.406  16.529  13.867  1.00  0.96           C  
ATOM   1635  NE  ARG A 111     -14.156  15.270  13.758  1.00  0.96           N  
ATOM   1636  CZ  ARG A 111     -15.157  15.006  12.928  1.00  0.96           C  
ATOM   1637  NH1 ARG A 111     -15.599  15.890  12.062  1.00  0.96           N  
ATOM   1638  NH2 ARG A 111     -15.681  13.808  13.031  1.00  0.96           N  
ATOM   1639  H   ARG A 111     -12.305  17.590  17.645  1.00  0.96           H  
ATOM   1640  HA  ARG A 111     -10.100  16.440  16.204  1.00  0.96           H  
ATOM   1641 1HB  ARG A 111     -12.194  18.471  15.385  1.00  0.96           H  
ATOM   1642 2HB  ARG A 111     -10.996  17.820  14.261  1.00  0.96           H  
ATOM   1643 1HG  ARG A 111     -11.795  15.537  14.780  1.00  0.96           H  
ATOM   1644 2HG  ARG A 111     -12.966  16.291  15.859  1.00  0.96           H  
ATOM   1645 1HD  ARG A 111     -14.109  17.328  14.100  1.00  0.96           H  
ATOM   1646 2HD  ARG A 111     -12.919  16.733  12.917  1.00  0.96           H  
ATOM   1647  HE  ARG A 111     -13.912  14.491  14.386  1.00  0.96           H  
ATOM   1648 1HH1 ARG A 111     -15.173  16.806  12.022  1.00  0.96           H  
ATOM   1649 2HH1 ARG A 111     -16.364  15.655  11.446  1.00  0.96           H  
ATOM   1650 1HH2 ARG A 111     -15.280  13.182  13.754  1.00  0.96           H  
ATOM   1651 2HH2 ARG A 111     -16.448  13.522  12.442  1.00  0.96           H  
ATOM   1652  N   LEU A 112      -9.834  19.623  16.977  1.00  0.92           N  
ATOM   1653  CA  LEU A 112      -8.877  20.705  17.059  1.00  0.92           C  
ATOM   1654  C   LEU A 112      -7.743  20.361  18.007  1.00  0.92           C  
ATOM   1655  O   LEU A 112      -6.579  20.605  17.693  1.00  0.92           O  
ATOM   1656  CB  LEU A 112      -9.593  21.963  17.518  1.00  0.92           C  
ATOM   1657  CG  LEU A 112     -10.580  22.489  16.495  1.00  0.92           C  
ATOM   1658  CD1 LEU A 112     -11.386  23.626  17.094  1.00  0.92           C  
ATOM   1659  CD2 LEU A 112      -9.837  22.909  15.270  1.00  0.92           C  
ATOM   1660  H   LEU A 112     -10.775  19.752  17.361  1.00  0.92           H  
ATOM   1661  HA  LEU A 112      -8.462  20.875  16.068  1.00  0.92           H  
ATOM   1662 1HB  LEU A 112     -10.143  21.739  18.434  1.00  0.92           H  
ATOM   1663 2HB  LEU A 112      -8.859  22.735  17.728  1.00  0.92           H  
ATOM   1664  HG  LEU A 112     -11.259  21.695  16.223  1.00  0.92           H  
ATOM   1665 1HD1 LEU A 112     -12.111  23.984  16.370  1.00  0.92           H  
ATOM   1666 2HD1 LEU A 112     -11.904  23.257  17.967  1.00  0.92           H  
ATOM   1667 3HD1 LEU A 112     -10.727  24.438  17.380  1.00  0.92           H  
ATOM   1668 1HD2 LEU A 112     -10.552  23.235  14.527  1.00  0.92           H  
ATOM   1669 2HD2 LEU A 112      -9.157  23.713  15.518  1.00  0.92           H  
ATOM   1670 3HD2 LEU A 112      -9.283  22.074  14.883  1.00  0.92           H  
ATOM   1671  N   ALA A 113      -8.060  19.737  19.146  1.00  0.88           N  
ATOM   1672  CA  ALA A 113      -7.019  19.377  20.096  1.00  0.88           C  
ATOM   1673  C   ALA A 113      -6.064  18.381  19.479  1.00  0.88           C  
ATOM   1674  O   ALA A 113      -4.850  18.554  19.552  1.00  0.88           O  
ATOM   1675  CB  ALA A 113      -7.628  18.781  21.353  1.00  0.88           C  
ATOM   1676  H   ALA A 113      -9.034  19.547  19.371  1.00  0.88           H  
ATOM   1677  HA  ALA A 113      -6.461  20.277  20.346  1.00  0.88           H  
ATOM   1678 1HB  ALA A 113      -6.838  18.532  22.056  1.00  0.88           H  
ATOM   1679 2HB  ALA A 113      -8.311  19.496  21.806  1.00  0.88           H  
ATOM   1680 3HB  ALA A 113      -8.180  17.878  21.087  1.00  0.88           H  
ATOM   1681  N   ARG A 114      -6.607  17.366  18.803  1.00  0.85           N  
ATOM   1682  CA  ARG A 114      -5.776  16.342  18.192  1.00  0.85           C  
ATOM   1683  C   ARG A 114      -4.881  16.922  17.119  1.00  0.85           C  
ATOM   1684  O   ARG A 114      -3.702  16.559  17.014  1.00  0.85           O  
ATOM   1685  CB  ARG A 114      -6.641  15.277  17.566  1.00  0.85           C  
ATOM   1686  CG  ARG A 114      -7.371  14.345  18.505  1.00  0.85           C  
ATOM   1687  CD  ARG A 114      -8.215  13.431  17.746  1.00  0.85           C  
ATOM   1688  NE  ARG A 114      -9.043  12.635  18.585  1.00  0.85           N  
ATOM   1689  CZ  ARG A 114      -8.767  11.454  19.123  1.00  0.85           C  
ATOM   1690  NH1 ARG A 114      -7.637  10.833  18.913  1.00  0.85           N  
ATOM   1691  NH2 ARG A 114      -9.696  10.941  19.873  1.00  0.85           N  
ATOM   1692  H   ARG A 114      -7.623  17.275  18.746  1.00  0.85           H  
ATOM   1693  HA  ARG A 114      -5.156  15.894  18.960  1.00  0.85           H  
ATOM   1694 1HB  ARG A 114      -7.407  15.765  16.960  1.00  0.85           H  
ATOM   1695 2HB  ARG A 114      -6.057  14.700  16.917  1.00  0.85           H  
ATOM   1696 1HG  ARG A 114      -6.674  13.743  19.047  1.00  0.85           H  
ATOM   1697 2HG  ARG A 114      -7.986  14.900  19.208  1.00  0.85           H  
ATOM   1698 1HD  ARG A 114      -8.858  14.002  17.078  1.00  0.85           H  
ATOM   1699 2HD  ARG A 114      -7.595  12.773  17.178  1.00  0.85           H  
ATOM   1700  HE  ARG A 114      -9.944  13.025  18.841  1.00  0.85           H  
ATOM   1701 1HH1 ARG A 114      -6.934  11.258  18.321  1.00  0.85           H  
ATOM   1702 2HH1 ARG A 114      -7.467   9.938  19.341  1.00  0.85           H  
ATOM   1703 1HH2 ARG A 114     -10.550  11.507  20.003  1.00  0.85           H  
ATOM   1704 2HH2 ARG A 114      -9.569  10.041  20.304  1.00  0.85           H  
ATOM   1705  N   SER A 115      -5.430  17.854  16.340  1.00  0.84           N  
ATOM   1706  CA  SER A 115      -4.671  18.481  15.284  1.00  0.84           C  
ATOM   1707  C   SER A 115      -3.573  19.337  15.872  1.00  0.84           C  
ATOM   1708  O   SER A 115      -2.429  19.268  15.425  1.00  0.84           O  
ATOM   1709  CB  SER A 115      -5.593  19.297  14.451  1.00  0.84           C  
ATOM   1710  OG  SER A 115      -6.521  18.460  13.853  1.00  0.84           O  
ATOM   1711  H   SER A 115      -6.413  18.111  16.452  1.00  0.84           H  
ATOM   1712  HA  SER A 115      -4.221  17.703  14.667  1.00  0.84           H  
ATOM   1713 1HB  SER A 115      -6.101  20.037  15.070  1.00  0.84           H  
ATOM   1714 2HB  SER A 115      -5.020  19.820  13.692  1.00  0.84           H  
ATOM   1715  HG  SER A 115      -7.183  18.251  14.556  1.00  0.84           H  
ATOM   1716  N   LEU A 116      -3.888  20.100  16.923  1.00  0.84           N  
ATOM   1717  CA  LEU A 116      -2.868  20.909  17.558  1.00  0.84           C  
ATOM   1718  C   LEU A 116      -1.803  20.035  18.152  1.00  0.84           C  
ATOM   1719  O   LEU A 116      -0.622  20.361  18.075  1.00  0.84           O  
ATOM   1720  CB  LEU A 116      -3.428  21.787  18.673  1.00  0.84           C  
ATOM   1721  CG  LEU A 116      -4.269  22.930  18.274  1.00  0.84           C  
ATOM   1722  CD1 LEU A 116      -4.826  23.546  19.540  1.00  0.84           C  
ATOM   1723  CD2 LEU A 116      -3.408  23.898  17.487  1.00  0.84           C  
ATOM   1724  H   LEU A 116      -4.846  20.135  17.269  1.00  0.84           H  
ATOM   1725  HA  LEU A 116      -2.415  21.550  16.805  1.00  0.84           H  
ATOM   1726 1HB  LEU A 116      -4.032  21.151  19.326  1.00  0.84           H  
ATOM   1727 2HB  LEU A 116      -2.594  22.175  19.257  1.00  0.84           H  
ATOM   1728  HG  LEU A 116      -5.099  22.599  17.657  1.00  0.84           H  
ATOM   1729 1HD1 LEU A 116      -5.436  24.382  19.315  1.00  0.84           H  
ATOM   1730 2HD1 LEU A 116      -5.417  22.796  20.058  1.00  0.84           H  
ATOM   1731 3HD1 LEU A 116      -4.007  23.868  20.175  1.00  0.84           H  
ATOM   1732 1HD2 LEU A 116      -3.993  24.747  17.194  1.00  0.84           H  
ATOM   1733 2HD2 LEU A 116      -2.581  24.221  18.113  1.00  0.84           H  
ATOM   1734 3HD2 LEU A 116      -3.021  23.405  16.598  1.00  0.84           H  
ATOM   1735  N   HIS A 117      -2.187  18.889  18.707  1.00  0.85           N  
ATOM   1736  CA  HIS A 117      -1.190  18.035  19.305  1.00  0.85           C  
ATOM   1737  C   HIS A 117      -0.230  17.562  18.217  1.00  0.85           C  
ATOM   1738  O   HIS A 117       0.990  17.621  18.387  1.00  0.85           O  
ATOM   1739  CB  HIS A 117      -1.843  16.818  19.975  1.00  0.85           C  
ATOM   1740  CG  HIS A 117      -2.717  17.141  21.175  1.00  0.85           C  
ATOM   1741  ND1 HIS A 117      -2.406  18.123  22.074  1.00  0.85           N  
ATOM   1742  CD2 HIS A 117      -3.867  16.571  21.630  1.00  0.85           C  
ATOM   1743  CE1 HIS A 117      -3.335  18.160  23.024  1.00  0.85           C  
ATOM   1744  NE2 HIS A 117      -4.224  17.226  22.776  1.00  0.85           N  
ATOM   1745  H   HIS A 117      -3.175  18.644  18.764  1.00  0.85           H  
ATOM   1746  HA  HIS A 117      -0.621  18.585  20.052  1.00  0.85           H  
ATOM   1747 1HB  HIS A 117      -2.460  16.297  19.247  1.00  0.85           H  
ATOM   1748 2HB  HIS A 117      -1.081  16.126  20.295  1.00  0.85           H  
ATOM   1749  HD2 HIS A 117      -4.403  15.751  21.176  1.00  0.85           H  
ATOM   1750  HE1 HIS A 117      -3.339  18.843  23.868  1.00  0.85           H  
ATOM   1751  HE2 HIS A 117      -5.039  17.015  23.333  1.00  0.85           H  
ATOM   1752  N   ALA A 118      -0.766  17.148  17.071  1.00  0.89           N  
ATOM   1753  CA  ALA A 118       0.081  16.697  15.975  1.00  0.89           C  
ATOM   1754  C   ALA A 118       0.996  17.816  15.459  1.00  0.89           C  
ATOM   1755  O   ALA A 118       2.187  17.598  15.184  1.00  0.89           O  
ATOM   1756  CB  ALA A 118      -0.796  16.187  14.855  1.00  0.89           C  
ATOM   1757  H   ALA A 118      -1.782  17.120  16.972  1.00  0.89           H  
ATOM   1758  HA  ALA A 118       0.709  15.888  16.344  1.00  0.89           H  
ATOM   1759 1HB  ALA A 118      -0.171  15.818  14.045  1.00  0.89           H  
ATOM   1760 2HB  ALA A 118      -1.426  15.383  15.233  1.00  0.89           H  
ATOM   1761 3HB  ALA A 118      -1.426  17.001  14.498  1.00  0.89           H  
ATOM   1762  N   ILE A 119       0.446  19.031  15.360  1.00  0.98           N  
ATOM   1763  CA  ILE A 119       1.208  20.156  14.852  1.00  0.98           C  
ATOM   1764  C   ILE A 119       2.308  20.576  15.804  1.00  0.98           C  
ATOM   1765  O   ILE A 119       3.454  20.714  15.396  1.00  0.98           O  
ATOM   1766  CB  ILE A 119       0.310  21.382  14.569  1.00  0.98           C  
ATOM   1767  CG1 ILE A 119      -0.653  21.096  13.410  1.00  0.98           C  
ATOM   1768  CG2 ILE A 119       1.168  22.605  14.262  1.00  0.98           C  
ATOM   1769  CD1 ILE A 119      -1.737  22.142  13.270  1.00  0.98           C  
ATOM   1770  H   ILE A 119      -0.537  19.160  15.601  1.00  0.98           H  
ATOM   1771  HA  ILE A 119       1.658  19.850  13.917  1.00  0.98           H  
ATOM   1772  HB  ILE A 119      -0.302  21.587  15.447  1.00  0.98           H  
ATOM   1773 1HG1 ILE A 119      -0.104  21.056  12.489  1.00  0.98           H  
ATOM   1774 2HG1 ILE A 119      -1.115  20.132  13.568  1.00  0.98           H  
ATOM   1775 1HG2 ILE A 119       0.527  23.454  14.075  1.00  0.98           H  
ATOM   1776 2HG2 ILE A 119       1.805  22.813  15.111  1.00  0.98           H  
ATOM   1777 3HG2 ILE A 119       1.775  22.421  13.398  1.00  0.98           H  
ATOM   1778 1HD1 ILE A 119      -2.384  21.883  12.441  1.00  0.98           H  
ATOM   1779 2HD1 ILE A 119      -2.321  22.177  14.191  1.00  0.98           H  
ATOM   1780 3HD1 ILE A 119      -1.283  23.114  13.087  1.00  0.98           H  
ATOM   1781  N   ASN A 120       1.963  20.755  17.080  1.00  1.14           N  
ATOM   1782  CA  ASN A 120       2.902  21.192  18.107  1.00  1.14           C  
ATOM   1783  C   ASN A 120       3.948  20.136  18.443  1.00  1.14           C  
ATOM   1784  O   ASN A 120       5.043  20.461  18.894  1.00  1.14           O  
ATOM   1785  CB  ASN A 120       2.145  21.664  19.329  1.00  1.14           C  
ATOM   1786  CG  ASN A 120       1.478  23.017  19.060  1.00  1.14           C  
ATOM   1787  OD1 ASN A 120       1.965  23.760  18.197  1.00  1.14           O  
ATOM   1788  ND2 ASN A 120       0.405  23.339  19.752  1.00  1.14           N  
ATOM   1789  H   ASN A 120       0.999  20.594  17.352  1.00  1.14           H  
ATOM   1790  HA  ASN A 120       3.447  22.050  17.717  1.00  1.14           H  
ATOM   1791 1HB  ASN A 120       1.380  20.931  19.596  1.00  1.14           H  
ATOM   1792 2HB  ASN A 120       2.823  21.757  20.176  1.00  1.14           H  
ATOM   1793 1HD2 ASN A 120      -0.063  24.237  19.593  1.00  1.14           H  
ATOM   1794 2HD2 ASN A 120       0.035  22.683  20.435  1.00  1.14           H  
ATOM   1795  N   PHE A 121       3.621  18.863  18.241  1.00  1.40           N  
ATOM   1796  CA  PHE A 121       4.583  17.797  18.455  1.00  1.40           C  
ATOM   1797  C   PHE A 121       5.775  18.024  17.542  1.00  1.40           C  
ATOM   1798  O   PHE A 121       6.924  18.043  17.994  1.00  1.40           O  
ATOM   1799  CB  PHE A 121       3.937  16.448  18.156  1.00  1.40           C  
ATOM   1800  CG  PHE A 121       4.809  15.245  18.246  1.00  1.40           C  
ATOM   1801  CD1 PHE A 121       5.120  14.678  19.476  1.00  1.40           C  
ATOM   1802  CD2 PHE A 121       5.288  14.647  17.092  1.00  1.40           C  
ATOM   1803  CE1 PHE A 121       5.897  13.542  19.542  1.00  1.40           C  
ATOM   1804  CE2 PHE A 121       6.065  13.517  17.154  1.00  1.40           C  
ATOM   1805  CZ  PHE A 121       6.370  12.964  18.378  1.00  1.40           C  
ATOM   1806  H   PHE A 121       2.685  18.612  17.930  1.00  1.40           H  
ATOM   1807  HA  PHE A 121       4.923  17.819  19.491  1.00  1.40           H  
ATOM   1808 1HB  PHE A 121       3.118  16.303  18.834  1.00  1.40           H  
ATOM   1809 2HB  PHE A 121       3.510  16.475  17.154  1.00  1.40           H  
ATOM   1810  HD1 PHE A 121       4.736  15.136  20.387  1.00  1.40           H  
ATOM   1811  HD2 PHE A 121       5.033  15.087  16.127  1.00  1.40           H  
ATOM   1812  HE1 PHE A 121       6.137  13.096  20.508  1.00  1.40           H  
ATOM   1813  HE2 PHE A 121       6.437  13.057  16.239  1.00  1.40           H  
ATOM   1814  HZ  PHE A 121       6.980  12.069  18.428  1.00  1.40           H  
ATOM   1815  N   PHE A 122       5.485  18.238  16.261  1.00  1.79           N  
ATOM   1816  CA  PHE A 122       6.523  18.436  15.265  1.00  1.79           C  
ATOM   1817  C   PHE A 122       7.334  19.706  15.385  1.00  1.79           C  
ATOM   1818  O   PHE A 122       6.986  20.658  16.082  1.00  1.79           O  
ATOM   1819  CB  PHE A 122       5.969  18.324  13.878  1.00  1.79           C  
ATOM   1820  CG  PHE A 122       5.779  16.973  13.491  1.00  1.79           C  
ATOM   1821  CD1 PHE A 122       4.747  16.616  12.703  1.00  1.79           C  
ATOM   1822  CD2 PHE A 122       6.681  16.012  13.925  1.00  1.79           C  
ATOM   1823  CE1 PHE A 122       4.619  15.341  12.324  1.00  1.79           C  
ATOM   1824  CE2 PHE A 122       6.550  14.718  13.558  1.00  1.79           C  
ATOM   1825  CZ  PHE A 122       5.522  14.379  12.749  1.00  1.79           C  
ATOM   1826  H   PHE A 122       4.504  18.231  15.960  1.00  1.79           H  
ATOM   1827  HA  PHE A 122       7.228  17.613  15.383  1.00  1.79           H  
ATOM   1828 1HB  PHE A 122       5.003  18.814  13.861  1.00  1.79           H  
ATOM   1829 2HB  PHE A 122       6.623  18.813  13.154  1.00  1.79           H  
ATOM   1830  HD1 PHE A 122       4.038  17.372  12.359  1.00  1.79           H  
ATOM   1831  HD2 PHE A 122       7.507  16.307  14.563  1.00  1.79           H  
ATOM   1832  HE1 PHE A 122       3.799  15.072  11.672  1.00  1.79           H  
ATOM   1833  HE2 PHE A 122       7.266  13.966  13.896  1.00  1.79           H  
ATOM   1834  HZ  PHE A 122       5.412  13.351  12.433  1.00  1.79           H  
ATOM   1835  N   GLY A 123       8.528  19.658  14.809  1.00  2.27           N  
ATOM   1836  CA  GLY A 123       9.472  20.762  14.880  1.00  2.27           C  
ATOM   1837  C   GLY A 123      10.293  20.518  16.131  1.00  2.27           C  
ATOM   1838  O   GLY A 123      11.501  20.302  16.075  1.00  2.27           O  
ATOM   1839  H   GLY A 123       8.788  18.827  14.290  1.00  2.27           H  
ATOM   1840 1HA  GLY A 123      10.110  20.778  13.996  1.00  2.27           H  
ATOM   1841 2HA  GLY A 123       8.944  21.712  14.948  1.00  2.27           H  
ATOM   1842  N   ALA A 124       9.600  20.521  17.265  1.00  2.73           N  
ATOM   1843  CA  ALA A 124      10.194  20.178  18.542  1.00  2.73           C  
ATOM   1844  C   ALA A 124      10.636  18.716  18.525  1.00  2.73           C  
ATOM   1845  O   ALA A 124      11.738  18.384  18.966  1.00  2.73           O  
ATOM   1846  CB  ALA A 124       9.184  20.397  19.653  1.00  2.73           C  
ATOM   1847  H   ALA A 124       8.605  20.736  17.196  1.00  2.73           H  
ATOM   1848  HA  ALA A 124      11.071  20.804  18.701  1.00  2.73           H  
ATOM   1849 1HB  ALA A 124       9.631  20.140  20.608  1.00  2.73           H  
ATOM   1850 2HB  ALA A 124       8.875  21.443  19.662  1.00  2.73           H  
ATOM   1851 3HB  ALA A 124       8.309  19.763  19.474  1.00  2.73           H  
ATOM   1852  N   GLN A 125       9.758  17.845  18.003  1.00  2.97           N  
ATOM   1853  CA  GLN A 125      10.019  16.414  17.902  1.00  2.97           C  
ATOM   1854  C   GLN A 125      10.143  15.914  16.475  1.00  2.97           C  
ATOM   1855  O   GLN A 125       9.690  16.567  15.530  1.00  2.97           O  
ATOM   1856  CB  GLN A 125       8.933  15.618  18.617  1.00  2.97           C  
ATOM   1857  CG  GLN A 125       8.818  15.971  20.055  1.00  2.97           C  
ATOM   1858  CD  GLN A 125      10.087  15.647  20.720  1.00  2.97           C  
ATOM   1859  OE1 GLN A 125      10.567  14.513  20.598  1.00  2.97           O  
ATOM   1860  NE2 GLN A 125      10.669  16.610  21.424  1.00  2.97           N  
ATOM   1861  H   GLN A 125       8.844  18.177  17.700  1.00  2.97           H  
ATOM   1862  HA  GLN A 125      10.967  16.211  18.400  1.00  2.97           H  
ATOM   1863 1HB  GLN A 125       7.976  15.803  18.145  1.00  2.97           H  
ATOM   1864 2HB  GLN A 125       9.136  14.553  18.539  1.00  2.97           H  
ATOM   1865 1HG  GLN A 125       8.615  17.037  20.155  1.00  2.97           H  
ATOM   1866 2HG  GLN A 125       8.024  15.390  20.516  1.00  2.97           H  
ATOM   1867 1HE2 GLN A 125      11.544  16.437  21.879  1.00  2.97           H  
ATOM   1868 2HE2 GLN A 125      10.240  17.511  21.493  1.00  2.97           H  
ATOM   1869  N   ARG A 126      10.769  14.744  16.322  1.00  2.87           N  
ATOM   1870  CA  ARG A 126      10.857  14.108  15.011  1.00  2.87           C  
ATOM   1871  C   ARG A 126      10.413  12.635  14.963  1.00  2.87           C  
ATOM   1872  O   ARG A 126       9.642  12.255  14.082  1.00  2.87           O  
ATOM   1873  CB  ARG A 126      12.288  14.153  14.496  1.00  2.87           C  
ATOM   1874  CG  ARG A 126      12.841  15.534  14.154  1.00  2.87           C  
ATOM   1875  CD  ARG A 126      14.201  15.440  13.522  1.00  2.87           C  
ATOM   1876  NE  ARG A 126      15.248  15.010  14.458  1.00  2.87           N  
ATOM   1877  CZ  ARG A 126      16.423  14.455  14.084  1.00  2.87           C  
ATOM   1878  NH1 ARG A 126      16.678  14.252  12.807  1.00  2.87           N  
ATOM   1879  NH2 ARG A 126      17.323  14.119  14.993  1.00  2.87           N  
ATOM   1880  H   ARG A 126      11.164  14.294  17.135  1.00  2.87           H  
ATOM   1881  HA  ARG A 126      10.223  14.668  14.323  1.00  2.87           H  
ATOM   1882 1HB  ARG A 126      12.953  13.712  15.235  1.00  2.87           H  
ATOM   1883 2HB  ARG A 126      12.357  13.544  13.595  1.00  2.87           H  
ATOM   1884 1HG  ARG A 126      12.164  16.042  13.465  1.00  2.87           H  
ATOM   1885 2HG  ARG A 126      12.935  16.123  15.069  1.00  2.87           H  
ATOM   1886 1HD  ARG A 126      14.164  14.719  12.704  1.00  2.87           H  
ATOM   1887 2HD  ARG A 126      14.480  16.416  13.128  1.00  2.87           H  
ATOM   1888  HE  ARG A 126      15.098  15.156  15.456  1.00  2.87           H  
ATOM   1889 1HH1 ARG A 126      15.997  14.514  12.108  1.00  2.87           H  
ATOM   1890 2HH1 ARG A 126      17.557  13.842  12.529  1.00  2.87           H  
ATOM   1891 1HH2 ARG A 126      17.147  14.300  15.996  1.00  2.87           H  
ATOM   1892 2HH2 ARG A 126      18.198  13.711  14.714  1.00  2.87           H  
ATOM   1893  N   HIS A 127      10.918  11.800  15.891  1.00  2.48           N  
ATOM   1894  CA  HIS A 127      10.726  10.345  15.760  1.00  2.48           C  
ATOM   1895  C   HIS A 127      10.149   9.582  16.966  1.00  2.48           C  
ATOM   1896  O   HIS A 127      10.041   8.356  16.914  1.00  2.48           O  
ATOM   1897  CB  HIS A 127      12.080   9.699  15.437  1.00  2.48           C  
ATOM   1898  CG  HIS A 127      12.734  10.197  14.169  1.00  2.48           C  
ATOM   1899  ND1 HIS A 127      12.220   9.950  12.917  1.00  2.48           N  
ATOM   1900  CD2 HIS A 127      13.868  10.916  13.974  1.00  2.48           C  
ATOM   1901  CE1 HIS A 127      13.005  10.497  12.005  1.00  2.48           C  
ATOM   1902  NE2 HIS A 127      14.012  11.085  12.619  1.00  2.48           N  
ATOM   1903  H   HIS A 127      11.500  12.158  16.631  1.00  2.48           H  
ATOM   1904  HA  HIS A 127      10.056  10.156  14.925  1.00  2.48           H  
ATOM   1905 1HB  HIS A 127      12.768   9.873  16.265  1.00  2.48           H  
ATOM   1906 2HB  HIS A 127      11.948   8.621  15.348  1.00  2.48           H  
ATOM   1907  HD2 HIS A 127      14.543  11.287  14.747  1.00  2.48           H  
ATOM   1908  HE1 HIS A 127      12.846  10.462  10.928  1.00  2.48           H  
ATOM   1909  HE2 HIS A 127      14.767  11.578  12.167  1.00  2.48           H  
ATOM   1910  N   GLY A 128       9.825  10.267  18.055  1.00  1.98           N  
ATOM   1911  CA  GLY A 128       9.348   9.565  19.253  1.00  1.98           C  
ATOM   1912  C   GLY A 128       7.841   9.381  19.244  1.00  1.98           C  
ATOM   1913  O   GLY A 128       7.182   9.665  18.240  1.00  1.98           O  
ATOM   1914  H   GLY A 128       9.906  11.269  18.061  1.00  1.98           H  
ATOM   1915 1HA  GLY A 128       9.831   8.589  19.327  1.00  1.98           H  
ATOM   1916 2HA  GLY A 128       9.638  10.126  20.142  1.00  1.98           H  
ATOM   1917  N   LEU A 129       7.291   8.940  20.372  1.00  1.55           N  
ATOM   1918  CA  LEU A 129       5.849   8.741  20.435  1.00  1.55           C  
ATOM   1919  C   LEU A 129       5.104   9.969  20.956  1.00  1.55           C  
ATOM   1920  O   LEU A 129       5.653  10.772  21.716  1.00  1.55           O  
ATOM   1921  CB  LEU A 129       5.476   7.530  21.304  1.00  1.55           C  
ATOM   1922  CG  LEU A 129       6.029   6.195  20.869  1.00  1.55           C  
ATOM   1923  CD1 LEU A 129       5.559   5.131  21.820  1.00  1.55           C  
ATOM   1924  CD2 LEU A 129       5.579   5.903  19.479  1.00  1.55           C  
ATOM   1925  H   LEU A 129       7.887   8.695  21.165  1.00  1.55           H  
ATOM   1926  HA  LEU A 129       5.513   8.538  19.428  1.00  1.55           H  
ATOM   1927 1HB  LEU A 129       5.849   7.712  22.295  1.00  1.55           H  
ATOM   1928 2HB  LEU A 129       4.391   7.455  21.348  1.00  1.55           H  
ATOM   1929  HG  LEU A 129       7.121   6.227  20.911  1.00  1.55           H  
ATOM   1930 1HD1 LEU A 129       5.969   4.170  21.520  1.00  1.55           H  
ATOM   1931 2HD1 LEU A 129       5.877   5.363  22.814  1.00  1.55           H  
ATOM   1932 3HD1 LEU A 129       4.490   5.079  21.798  1.00  1.55           H  
ATOM   1933 1HD2 LEU A 129       5.976   4.943  19.153  1.00  1.55           H  
ATOM   1934 2HD2 LEU A 129       4.488   5.873  19.454  1.00  1.55           H  
ATOM   1935 3HD2 LEU A 129       5.943   6.694  18.819  1.00  1.55           H  
ATOM   1936  N   LEU A 130       3.845  10.094  20.549  1.00  1.26           N  
ATOM   1937  CA  LEU A 130       2.942  11.145  21.014  1.00  1.26           C  
ATOM   1938  C   LEU A 130       1.782  10.542  21.816  1.00  1.26           C  
ATOM   1939  O   LEU A 130       0.932   9.846  21.262  1.00  1.26           O  
ATOM   1940  CB  LEU A 130       2.356  11.894  19.804  1.00  1.26           C  
ATOM   1941  CG  LEU A 130       1.621  13.254  20.030  1.00  1.26           C  
ATOM   1942  CD1 LEU A 130       1.369  13.912  18.689  1.00  1.26           C  
ATOM   1943  CD2 LEU A 130       0.298  13.052  20.731  1.00  1.26           C  
ATOM   1944  H   LEU A 130       3.506   9.418  19.871  1.00  1.26           H  
ATOM   1945  HA  LEU A 130       3.493  11.837  21.650  1.00  1.26           H  
ATOM   1946 1HB  LEU A 130       3.157  12.067  19.084  1.00  1.26           H  
ATOM   1947 2HB  LEU A 130       1.653  11.241  19.363  1.00  1.26           H  
ATOM   1948  HG  LEU A 130       2.256  13.902  20.614  1.00  1.26           H  
ATOM   1949 1HD1 LEU A 130       0.878  14.867  18.836  1.00  1.26           H  
ATOM   1950 2HD1 LEU A 130       2.299  14.063  18.179  1.00  1.26           H  
ATOM   1951 3HD1 LEU A 130       0.728  13.268  18.096  1.00  1.26           H  
ATOM   1952 1HD2 LEU A 130      -0.188  14.013  20.871  1.00  1.26           H  
ATOM   1953 2HD2 LEU A 130      -0.332  12.406  20.124  1.00  1.26           H  
ATOM   1954 3HD2 LEU A 130       0.457  12.601  21.690  1.00  1.26           H  
ATOM   1955  N   PHE A 131       1.750  10.797  23.117  1.00  1.08           N  
ATOM   1956  CA  PHE A 131       0.697  10.282  23.988  1.00  1.08           C  
ATOM   1957  C   PHE A 131      -0.452  11.296  24.084  1.00  1.08           C  
ATOM   1958  O   PHE A 131      -0.283  12.453  24.496  1.00  1.08           O  
ATOM   1959  CB  PHE A 131       1.275   9.877  25.341  1.00  1.08           C  
ATOM   1960  CG  PHE A 131       2.087   8.596  25.315  1.00  1.08           C  
ATOM   1961  CD1 PHE A 131       3.342   8.515  24.709  1.00  1.08           C  
ATOM   1962  CD2 PHE A 131       1.610   7.475  25.986  1.00  1.08           C  
ATOM   1963  CE1 PHE A 131       4.075   7.334  24.769  1.00  1.08           C  
ATOM   1964  CE2 PHE A 131       2.345   6.314  26.040  1.00  1.08           C  
ATOM   1965  CZ  PHE A 131       3.573   6.242  25.435  1.00  1.08           C  
ATOM   1966  H   PHE A 131       2.479  11.379  23.518  1.00  1.08           H  
ATOM   1967  HA  PHE A 131       0.298   9.378  23.536  1.00  1.08           H  
ATOM   1968 1HB  PHE A 131       1.910  10.648  25.722  1.00  1.08           H  
ATOM   1969 2HB  PHE A 131       0.461   9.740  26.044  1.00  1.08           H  
ATOM   1970  HD1 PHE A 131       3.749   9.393  24.194  1.00  1.08           H  
ATOM   1971  HD2 PHE A 131       0.636   7.527  26.477  1.00  1.08           H  
ATOM   1972  HE1 PHE A 131       5.051   7.275  24.307  1.00  1.08           H  
ATOM   1973  HE2 PHE A 131       1.950   5.446  26.565  1.00  1.08           H  
ATOM   1974  HZ  PHE A 131       4.143   5.321  25.486  1.00  1.08           H  
ATOM   1975  N   LEU A 132      -1.617  10.857  23.620  1.00  1.00           N  
ATOM   1976  CA  LEU A 132      -2.814  11.683  23.488  1.00  1.00           C  
ATOM   1977  C   LEU A 132      -3.999  11.148  24.298  1.00  1.00           C  
ATOM   1978  O   LEU A 132      -4.456  10.029  24.064  1.00  1.00           O  
ATOM   1979  CB  LEU A 132      -3.151  11.729  21.998  1.00  1.00           C  
ATOM   1980  CG  LEU A 132      -4.198  12.673  21.516  1.00  1.00           C  
ATOM   1981  CD1 LEU A 132      -3.865  13.007  20.060  1.00  1.00           C  
ATOM   1982  CD2 LEU A 132      -5.579  12.020  21.625  1.00  1.00           C  
ATOM   1983  H   LEU A 132      -1.660   9.884  23.313  1.00  1.00           H  
ATOM   1984  HA  LEU A 132      -2.580  12.689  23.837  1.00  1.00           H  
ATOM   1985 1HB  LEU A 132      -2.247  11.957  21.458  1.00  1.00           H  
ATOM   1986 2HB  LEU A 132      -3.463  10.724  21.700  1.00  1.00           H  
ATOM   1987  HG  LEU A 132      -4.176  13.585  22.109  1.00  1.00           H  
ATOM   1988 1HD1 LEU A 132      -4.580  13.693  19.666  1.00  1.00           H  
ATOM   1989 2HD1 LEU A 132      -2.874  13.459  20.009  1.00  1.00           H  
ATOM   1990 3HD1 LEU A 132      -3.878  12.090  19.481  1.00  1.00           H  
ATOM   1991 1HD2 LEU A 132      -6.343  12.707  21.262  1.00  1.00           H  
ATOM   1992 2HD2 LEU A 132      -5.598  11.106  21.034  1.00  1.00           H  
ATOM   1993 3HD2 LEU A 132      -5.783  11.779  22.667  1.00  1.00           H  
ATOM   1994  N   ARG A 133      -4.489  11.939  25.250  1.00  1.00           N  
ATOM   1995  CA  ARG A 133      -5.591  11.494  26.109  1.00  1.00           C  
ATOM   1996  C   ARG A 133      -6.954  11.813  25.529  1.00  1.00           C  
ATOM   1997  O   ARG A 133      -7.183  12.928  25.054  1.00  1.00           O  
ATOM   1998  CB  ARG A 133      -5.477  12.098  27.508  1.00  1.00           C  
ATOM   1999  CG  ARG A 133      -6.557  11.626  28.488  1.00  1.00           C  
ATOM   2000  CD  ARG A 133      -6.278  12.056  29.889  1.00  1.00           C  
ATOM   2001  NE  ARG A 133      -6.258  13.512  30.024  1.00  1.00           N  
ATOM   2002  CZ  ARG A 133      -7.349  14.286  30.233  1.00  1.00           C  
ATOM   2003  NH1 ARG A 133      -8.537  13.747  30.330  1.00  1.00           N  
ATOM   2004  NH2 ARG A 133      -7.231  15.596  30.335  1.00  1.00           N  
ATOM   2005  H   ARG A 133      -4.086  12.857  25.392  1.00  1.00           H  
ATOM   2006  HA  ARG A 133      -5.545  10.416  26.200  1.00  1.00           H  
ATOM   2007 1HB  ARG A 133      -4.509  11.828  27.939  1.00  1.00           H  
ATOM   2008 2HB  ARG A 133      -5.523  13.185  27.449  1.00  1.00           H  
ATOM   2009 1HG  ARG A 133      -7.526  12.031  28.193  1.00  1.00           H  
ATOM   2010 2HG  ARG A 133      -6.603  10.529  28.468  1.00  1.00           H  
ATOM   2011 1HD  ARG A 133      -7.047  11.659  30.550  1.00  1.00           H  
ATOM   2012 2HD  ARG A 133      -5.302  11.668  30.193  1.00  1.00           H  
ATOM   2013  HE  ARG A 133      -5.361  13.974  29.953  1.00  1.00           H  
ATOM   2014 1HH1 ARG A 133      -8.648  12.750  30.252  1.00  1.00           H  
ATOM   2015 2HH1 ARG A 133      -9.344  14.349  30.482  1.00  1.00           H  
ATOM   2016 1HH2 ARG A 133      -6.331  16.035  30.258  1.00  1.00           H  
ATOM   2017 2HH2 ARG A 133      -8.081  16.174  30.467  1.00  1.00           H  
ATOM   2018  N   VAL A 134      -7.858  10.833  25.575  1.00  1.03           N  
ATOM   2019  CA  VAL A 134      -9.211  11.046  25.075  1.00  1.03           C  
ATOM   2020  C   VAL A 134     -10.239  10.902  26.198  1.00  1.03           C  
ATOM   2021  O   VAL A 134     -10.307   9.878  26.866  1.00  1.03           O  
ATOM   2022  CB  VAL A 134      -9.524  10.037  23.974  1.00  1.03           C  
ATOM   2023  CG1 VAL A 134     -10.934  10.285  23.443  1.00  1.03           C  
ATOM   2024  CG2 VAL A 134      -8.496  10.159  22.897  1.00  1.03           C  
ATOM   2025  H   VAL A 134      -7.587   9.920  25.952  1.00  1.03           H  
ATOM   2026  HA  VAL A 134      -9.281  12.051  24.660  1.00  1.03           H  
ATOM   2027  HB  VAL A 134      -9.490   9.030  24.393  1.00  1.03           H  
ATOM   2028 1HG1 VAL A 134     -11.170   9.571  22.662  1.00  1.03           H  
ATOM   2029 2HG1 VAL A 134     -11.648  10.195  24.247  1.00  1.03           H  
ATOM   2030 3HG1 VAL A 134     -10.986  11.294  23.029  1.00  1.03           H  
ATOM   2031 1HG2 VAL A 134      -8.697   9.432  22.117  1.00  1.03           H  
ATOM   2032 2HG2 VAL A 134      -8.528  11.170  22.484  1.00  1.03           H  
ATOM   2033 3HG2 VAL A 134      -7.518   9.978  23.323  1.00  1.03           H  
ATOM   2034  N   HIS A 135     -11.035  11.938  26.409  1.00  1.08           N  
ATOM   2035  CA  HIS A 135     -12.023  11.949  27.490  1.00  1.08           C  
ATOM   2036  C   HIS A 135     -13.110  10.886  27.305  1.00  1.08           C  
ATOM   2037  O   HIS A 135     -13.572  10.641  26.192  1.00  1.08           O  
ATOM   2038  CB  HIS A 135     -12.656  13.333  27.622  1.00  1.08           C  
ATOM   2039  CG  HIS A 135     -13.479  13.549  28.881  1.00  1.08           C  
ATOM   2040  ND1 HIS A 135     -14.769  13.073  29.043  1.00  1.08           N  
ATOM   2041  CD2 HIS A 135     -13.180  14.216  30.022  1.00  1.08           C  
ATOM   2042  CE1 HIS A 135     -15.218  13.430  30.239  1.00  1.08           C  
ATOM   2043  NE2 HIS A 135     -14.275  14.125  30.848  1.00  1.08           N  
ATOM   2044  H   HIS A 135     -10.934  12.752  25.816  1.00  1.08           H  
ATOM   2045  HA  HIS A 135     -11.520  11.732  28.432  1.00  1.08           H  
ATOM   2046 1HB  HIS A 135     -11.868  14.084  27.610  1.00  1.08           H  
ATOM   2047 2HB  HIS A 135     -13.300  13.512  26.764  1.00  1.08           H  
ATOM   2048  HD2 HIS A 135     -12.243  14.733  30.242  1.00  1.08           H  
ATOM   2049  HE1 HIS A 135     -16.202  13.194  30.648  1.00  1.08           H  
ATOM   2050  HE2 HIS A 135     -14.343  14.530  31.774  1.00  1.08           H  
ATOM   2051  N   GLU A 136     -13.556  10.312  28.422  1.00  1.16           N  
ATOM   2052  CA  GLU A 136     -14.616   9.300  28.453  1.00  1.16           C  
ATOM   2053  C   GLU A 136     -15.846   9.670  27.630  1.00  1.16           C  
ATOM   2054  O   GLU A 136     -16.408   8.821  26.932  1.00  1.16           O  
ATOM   2055  CB  GLU A 136     -15.070   9.086  29.892  1.00  1.16           C  
ATOM   2056  CG  GLU A 136     -16.179   8.057  30.069  1.00  1.16           C  
ATOM   2057  CD  GLU A 136     -16.638   7.940  31.505  1.00  1.16           C  
ATOM   2058  OE1 GLU A 136     -16.082   8.611  32.341  1.00  1.16           O  
ATOM   2059  OE2 GLU A 136     -17.562   7.185  31.766  1.00  1.16           O  
ATOM   2060  H   GLU A 136     -13.135  10.586  29.298  1.00  1.16           H  
ATOM   2061  HA  GLU A 136     -14.216   8.374  28.064  1.00  1.16           H  
ATOM   2062 1HB  GLU A 136     -14.218   8.762  30.493  1.00  1.16           H  
ATOM   2063 2HB  GLU A 136     -15.420  10.032  30.306  1.00  1.16           H  
ATOM   2064 1HG  GLU A 136     -17.025   8.348  29.449  1.00  1.16           H  
ATOM   2065 2HG  GLU A 136     -15.822   7.086  29.723  1.00  1.16           H  
ATOM   2066  N   ARG A 137     -16.270  10.931  27.707  1.00  1.26           N  
ATOM   2067  CA  ARG A 137     -17.459  11.366  27.000  1.00  1.26           C  
ATOM   2068  C   ARG A 137     -17.292  11.168  25.504  1.00  1.26           C  
ATOM   2069  O   ARG A 137     -18.227  10.774  24.809  1.00  1.26           O  
ATOM   2070  CB  ARG A 137     -17.744  12.832  27.280  1.00  1.26           C  
ATOM   2071  CG  ARG A 137     -19.003  13.373  26.641  1.00  1.26           C  
ATOM   2072  CD  ARG A 137     -20.222  12.785  27.237  1.00  1.26           C  
ATOM   2073  NE  ARG A 137     -21.422  13.315  26.627  1.00  1.26           N  
ATOM   2074  CZ  ARG A 137     -22.664  13.166  27.087  1.00  1.26           C  
ATOM   2075  NH1 ARG A 137     -22.922  12.510  28.204  1.00  1.26           N  
ATOM   2076  NH2 ARG A 137     -23.609  13.706  26.377  1.00  1.26           N  
ATOM   2077  H   ARG A 137     -15.750  11.605  28.267  1.00  1.26           H  
ATOM   2078  HA  ARG A 137     -18.305  10.766  27.342  1.00  1.26           H  
ATOM   2079 1HB  ARG A 137     -17.823  12.988  28.353  1.00  1.26           H  
ATOM   2080 2HB  ARG A 137     -16.908  13.437  26.924  1.00  1.26           H  
ATOM   2081 1HG  ARG A 137     -19.051  14.441  26.815  1.00  1.26           H  
ATOM   2082 2HG  ARG A 137     -19.001  13.173  25.566  1.00  1.26           H  
ATOM   2083 1HD  ARG A 137     -20.214  11.705  27.088  1.00  1.26           H  
ATOM   2084 2HD  ARG A 137     -20.255  13.006  28.302  1.00  1.26           H  
ATOM   2085  HE  ARG A 137     -21.347  13.839  25.734  1.00  1.26           H  
ATOM   2086 1HH1 ARG A 137     -22.165  12.102  28.735  1.00  1.26           H  
ATOM   2087 2HH1 ARG A 137     -23.873  12.417  28.526  1.00  1.26           H  
ATOM   2088 1HH2 ARG A 137     -23.313  14.193  25.513  1.00  1.26           H  
ATOM   2089 2HH2 ARG A 137     -24.571  13.644  26.651  1.00  1.26           H  
ATOM   2090  N   LEU A 138     -16.095  11.463  25.004  1.00  1.38           N  
ATOM   2091  CA  LEU A 138     -15.812  11.361  23.589  1.00  1.38           C  
ATOM   2092  C   LEU A 138     -15.768   9.903  23.201  1.00  1.38           C  
ATOM   2093  O   LEU A 138     -16.305   9.492  22.178  1.00  1.38           O  
ATOM   2094  CB  LEU A 138     -14.452  11.982  23.314  1.00  1.38           C  
ATOM   2095  CG  LEU A 138     -14.335  13.467  23.509  1.00  1.38           C  
ATOM   2096  CD1 LEU A 138     -12.891  13.794  23.463  1.00  1.38           C  
ATOM   2097  CD2 LEU A 138     -15.087  14.200  22.401  1.00  1.38           C  
ATOM   2098  H   LEU A 138     -15.336  11.702  25.630  1.00  1.38           H  
ATOM   2099  HA  LEU A 138     -16.587  11.872  23.029  1.00  1.38           H  
ATOM   2100 1HB  LEU A 138     -13.719  11.512  23.946  1.00  1.38           H  
ATOM   2101 2HB  LEU A 138     -14.180  11.769  22.279  1.00  1.38           H  
ATOM   2102  HG  LEU A 138     -14.731  13.763  24.482  1.00  1.38           H  
ATOM   2103 1HD1 LEU A 138     -12.750  14.859  23.584  1.00  1.38           H  
ATOM   2104 2HD1 LEU A 138     -12.376  13.264  24.254  1.00  1.38           H  
ATOM   2105 3HD1 LEU A 138     -12.500  13.482  22.515  1.00  1.38           H  
ATOM   2106 1HD2 LEU A 138     -14.955  15.266  22.536  1.00  1.38           H  
ATOM   2107 2HD2 LEU A 138     -14.678  13.910  21.430  1.00  1.38           H  
ATOM   2108 3HD2 LEU A 138     -16.149  13.948  22.437  1.00  1.38           H  
ATOM   2109  N   LEU A 139     -15.207   9.086  24.074  1.00  1.55           N  
ATOM   2110  CA  LEU A 139     -15.082   7.672  23.774  1.00  1.55           C  
ATOM   2111  C   LEU A 139     -16.461   7.028  23.615  1.00  1.55           C  
ATOM   2112  O   LEU A 139     -16.645   6.127  22.795  1.00  1.55           O  
ATOM   2113  CB  LEU A 139     -14.296   6.998  24.887  1.00  1.55           C  
ATOM   2114  CG  LEU A 139     -12.829   7.440  24.984  1.00  1.55           C  
ATOM   2115  CD1 LEU A 139     -12.185   6.851  26.186  1.00  1.55           C  
ATOM   2116  CD2 LEU A 139     -12.092   7.044  23.736  1.00  1.55           C  
ATOM   2117  H   LEU A 139     -14.799   9.472  24.929  1.00  1.55           H  
ATOM   2118  HA  LEU A 139     -14.537   7.561  22.838  1.00  1.55           H  
ATOM   2119 1HB  LEU A 139     -14.778   7.209  25.836  1.00  1.55           H  
ATOM   2120 2HB  LEU A 139     -14.321   5.947  24.723  1.00  1.55           H  
ATOM   2121  HG  LEU A 139     -12.802   8.508  25.096  1.00  1.55           H  
ATOM   2122 1HD1 LEU A 139     -11.158   7.211  26.225  1.00  1.55           H  
ATOM   2123 2HD1 LEU A 139     -12.706   7.158  27.070  1.00  1.55           H  
ATOM   2124 3HD1 LEU A 139     -12.197   5.774  26.126  1.00  1.55           H  
ATOM   2125 1HD2 LEU A 139     -11.063   7.374  23.805  1.00  1.55           H  
ATOM   2126 2HD2 LEU A 139     -12.107   5.986  23.629  1.00  1.55           H  
ATOM   2127 3HD2 LEU A 139     -12.571   7.506  22.875  1.00  1.55           H  
ATOM   2128  N   LYS A 140     -17.430   7.505  24.395  1.00  1.77           N  
ATOM   2129  CA  LYS A 140     -18.798   7.002  24.337  1.00  1.77           C  
ATOM   2130  C   LYS A 140     -19.709   7.706  23.303  1.00  1.77           C  
ATOM   2131  O   LYS A 140     -20.684   7.108  22.839  1.00  1.77           O  
ATOM   2132  CB  LYS A 140     -19.386   7.075  25.740  1.00  1.77           C  
ATOM   2133  CG  LYS A 140     -18.711   6.076  26.687  1.00  1.77           C  
ATOM   2134  CD  LYS A 140     -19.209   6.155  28.116  1.00  1.77           C  
ATOM   2135  CE  LYS A 140     -18.566   5.042  28.955  1.00  1.77           C  
ATOM   2136  NZ  LYS A 140     -18.912   5.136  30.396  1.00  1.77           N  
ATOM   2137  H   LYS A 140     -17.191   8.219  25.086  1.00  1.77           H  
ATOM   2138  HA  LYS A 140     -18.749   5.951  24.054  1.00  1.77           H  
ATOM   2139 1HB  LYS A 140     -19.235   8.083  26.143  1.00  1.77           H  
ATOM   2140 2HB  LYS A 140     -20.455   6.877  25.711  1.00  1.77           H  
ATOM   2141 1HG  LYS A 140     -18.865   5.064  26.311  1.00  1.77           H  
ATOM   2142 2HG  LYS A 140     -17.638   6.281  26.694  1.00  1.77           H  
ATOM   2143 1HD  LYS A 140     -18.937   7.123  28.542  1.00  1.77           H  
ATOM   2144 2HD  LYS A 140     -20.291   6.052  28.143  1.00  1.77           H  
ATOM   2145 1HE  LYS A 140     -18.921   4.085  28.575  1.00  1.77           H  
ATOM   2146 2HE  LYS A 140     -17.480   5.085  28.851  1.00  1.77           H  
ATOM   2147 1HZ  LYS A 140     -18.476   4.379  30.898  1.00  1.77           H  
ATOM   2148 2HZ  LYS A 140     -18.549   6.021  30.780  1.00  1.77           H  
ATOM   2149 3HZ  LYS A 140     -19.908   5.094  30.523  1.00  1.77           H  
ATOM   2150  N   SER A 141     -19.398   8.960  22.952  1.00  2.01           N  
ATOM   2151  CA  SER A 141     -20.195   9.763  22.013  1.00  2.01           C  
ATOM   2152  C   SER A 141     -19.767   9.649  20.537  1.00  2.01           C  
ATOM   2153  O   SER A 141     -20.605   9.627  19.634  1.00  2.01           O  
ATOM   2154  CB  SER A 141     -20.123  11.225  22.406  1.00  2.01           C  
ATOM   2155  OG  SER A 141     -20.851  12.029  21.514  1.00  2.01           O  
ATOM   2156  H   SER A 141     -18.601   9.409  23.395  1.00  2.01           H  
ATOM   2157  HA  SER A 141     -21.231   9.435  22.089  1.00  2.01           H  
ATOM   2158 1HB  SER A 141     -20.497  11.368  23.422  1.00  2.01           H  
ATOM   2159 2HB  SER A 141     -19.079  11.533  22.398  1.00  2.01           H  
ATOM   2160  HG  SER A 141     -21.697  12.258  21.976  1.00  2.01           H  
ATOM   2161  N   VAL A 142     -18.460   9.665  20.302  1.00  2.22           N  
ATOM   2162  CA  VAL A 142     -17.840   9.715  18.980  1.00  2.22           C  
ATOM   2163  C   VAL A 142     -18.062   8.527  18.039  1.00  2.22           C  
ATOM   2164  O   VAL A 142     -17.945   7.363  18.416  1.00  2.22           O  
ATOM   2165  CB  VAL A 142     -16.341   9.927  19.173  1.00  2.22           C  
ATOM   2166  CG1 VAL A 142     -15.645   9.799  17.949  1.00  2.22           C  
ATOM   2167  CG2 VAL A 142     -16.097  11.332  19.708  1.00  2.22           C  
ATOM   2168  H   VAL A 142     -17.823   9.652  21.094  1.00  2.22           H  
ATOM   2169  HA  VAL A 142     -18.234  10.602  18.484  1.00  2.22           H  
ATOM   2170  HB  VAL A 142     -15.960   9.174  19.852  1.00  2.22           H  
ATOM   2171 1HG1 VAL A 142     -14.603   9.950  18.153  1.00  2.22           H  
ATOM   2172 2HG1 VAL A 142     -15.789   8.806  17.542  1.00  2.22           H  
ATOM   2173 3HG1 VAL A 142     -16.010  10.546  17.250  1.00  2.22           H  
ATOM   2174 1HG2 VAL A 142     -15.028  11.486  19.852  1.00  2.22           H  
ATOM   2175 2HG2 VAL A 142     -16.471  12.039  18.990  1.00  2.22           H  
ATOM   2176 3HG2 VAL A 142     -16.615  11.464  20.648  1.00  2.22           H  
ATOM   2177  N   LYS A 143     -18.379   8.856  16.787  1.00  2.32           N  
ATOM   2178  CA  LYS A 143     -18.613   7.886  15.722  1.00  2.32           C  
ATOM   2179  C   LYS A 143     -17.339   7.131  15.315  1.00  2.32           C  
ATOM   2180  O   LYS A 143     -16.245   7.694  15.282  1.00  2.32           O  
ATOM   2181  CB  LYS A 143     -19.189   8.596  14.499  1.00  2.32           C  
ATOM   2182  CG  LYS A 143     -20.589   9.169  14.702  1.00  2.32           C  
ATOM   2183  CD  LYS A 143     -21.097   9.859  13.440  1.00  2.32           C  
ATOM   2184  CE  LYS A 143     -22.488  10.451  13.647  1.00  2.32           C  
ATOM   2185  NZ  LYS A 143     -22.974  11.162  12.432  1.00  2.32           N  
ATOM   2186  H   LYS A 143     -18.471   9.837  16.569  1.00  2.32           H  
ATOM   2187  HA  LYS A 143     -19.339   7.154  16.082  1.00  2.32           H  
ATOM   2188 1HB  LYS A 143     -18.531   9.417  14.214  1.00  2.32           H  
ATOM   2189 2HB  LYS A 143     -19.228   7.903  13.658  1.00  2.32           H  
ATOM   2190 1HG  LYS A 143     -21.276   8.365  14.970  1.00  2.32           H  
ATOM   2191 2HG  LYS A 143     -20.569   9.890  15.520  1.00  2.32           H  
ATOM   2192 1HD  LYS A 143     -20.410  10.660  13.164  1.00  2.32           H  
ATOM   2193 2HD  LYS A 143     -21.140   9.142  12.621  1.00  2.32           H  
ATOM   2194 1HE  LYS A 143     -23.184   9.650  13.891  1.00  2.32           H  
ATOM   2195 2HE  LYS A 143     -22.456  11.156  14.479  1.00  2.32           H  
ATOM   2196 1HZ  LYS A 143     -23.895  11.539  12.607  1.00  2.32           H  
ATOM   2197 2HZ  LYS A 143     -22.339  11.915  12.205  1.00  2.32           H  
ATOM   2198 3HZ  LYS A 143     -23.018  10.515  11.658  1.00  2.32           H  
ATOM   2199  N   TYR A 144     -17.515   5.874  14.908  1.00  2.30           N  
ATOM   2200  CA  TYR A 144     -16.450   4.979  14.431  1.00  2.30           C  
ATOM   2201  C   TYR A 144     -15.472   5.592  13.420  1.00  2.30           C  
ATOM   2202  O   TYR A 144     -14.263   5.336  13.472  1.00  2.30           O  
ATOM   2203  CB  TYR A 144     -17.070   3.719  13.829  1.00  2.30           C  
ATOM   2204  CG  TYR A 144     -16.052   2.756  13.260  1.00  2.30           C  
ATOM   2205  CD1 TYR A 144     -15.336   1.917  14.107  1.00  2.30           C  
ATOM   2206  CD2 TYR A 144     -15.837   2.707  11.889  1.00  2.30           C  
ATOM   2207  CE1 TYR A 144     -14.406   1.036  13.586  1.00  2.30           C  
ATOM   2208  CE2 TYR A 144     -14.914   1.823  11.367  1.00  2.30           C  
ATOM   2209  CZ  TYR A 144     -14.199   0.990  12.209  1.00  2.30           C  
ATOM   2210  OH  TYR A 144     -13.279   0.108  11.686  1.00  2.30           O  
ATOM   2211  H   TYR A 144     -18.451   5.494  14.961  1.00  2.30           H  
ATOM   2212  HA  TYR A 144     -15.863   4.676  15.295  1.00  2.30           H  
ATOM   2213 1HB  TYR A 144     -17.649   3.193  14.589  1.00  2.30           H  
ATOM   2214 2HB  TYR A 144     -17.752   3.998  13.026  1.00  2.30           H  
ATOM   2215  HD1 TYR A 144     -15.503   1.957  15.185  1.00  2.30           H  
ATOM   2216  HD2 TYR A 144     -16.401   3.369  11.223  1.00  2.30           H  
ATOM   2217  HE1 TYR A 144     -13.845   0.380  14.252  1.00  2.30           H  
ATOM   2218  HE2 TYR A 144     -14.747   1.785  10.294  1.00  2.30           H  
ATOM   2219  HH  TYR A 144     -12.800  -0.311  12.405  1.00  2.30           H  
ATOM   2220  N   ASP A 145     -15.989   6.392  12.492  1.00  2.17           N  
ATOM   2221  CA  ASP A 145     -15.178   6.946  11.405  1.00  2.17           C  
ATOM   2222  C   ASP A 145     -14.290   8.127  11.830  1.00  2.17           C  
ATOM   2223  O   ASP A 145     -13.438   8.576  11.062  1.00  2.17           O  
ATOM   2224  CB  ASP A 145     -16.100   7.399  10.270  1.00  2.17           C  
ATOM   2225  CG  ASP A 145     -16.787   6.236   9.526  1.00  2.17           C  
ATOM   2226  OD1 ASP A 145     -16.140   5.235   9.261  1.00  2.17           O  
ATOM   2227  OD2 ASP A 145     -17.946   6.353   9.242  1.00  2.17           O  
ATOM   2228  H   ASP A 145     -16.978   6.599  12.529  1.00  2.17           H  
ATOM   2229  HA  ASP A 145     -14.525   6.152  11.028  1.00  2.17           H  
ATOM   2230 1HB  ASP A 145     -16.872   8.055  10.679  1.00  2.17           H  
ATOM   2231 2HB  ASP A 145     -15.526   7.983   9.551  1.00  2.17           H  
ATOM   2232  N   HIS A 146     -14.455   8.610  13.058  1.00  1.97           N  
ATOM   2233  CA  HIS A 146     -13.675   9.733  13.581  1.00  1.97           C  
ATOM   2234  C   HIS A 146     -12.183   9.420  13.465  1.00  1.97           C  
ATOM   2235  O   HIS A 146     -11.382  10.291  13.128  1.00  1.97           O  
ATOM   2236  CB  HIS A 146     -14.083   9.974  15.024  1.00  1.97           C  
ATOM   2237  CG  HIS A 146     -13.536  11.198  15.777  1.00  1.97           C  
ATOM   2238  ND1 HIS A 146     -13.976  12.509  15.541  1.00  1.97           N  
ATOM   2239  CD2 HIS A 146     -12.668  11.282  16.824  1.00  1.97           C  
ATOM   2240  CE1 HIS A 146     -13.410  13.306  16.439  1.00  1.97           C  
ATOM   2241  NE2 HIS A 146     -12.627  12.598  17.209  1.00  1.97           N  
ATOM   2242  H   HIS A 146     -15.144   8.190  13.684  1.00  1.97           H  
ATOM   2243  HA  HIS A 146     -13.882  10.632  13.002  1.00  1.97           H  
ATOM   2244 1HB  HIS A 146     -15.169  10.046  15.048  1.00  1.97           H  
ATOM   2245 2HB  HIS A 146     -13.821   9.091  15.606  1.00  1.97           H  
ATOM   2246  HD2 HIS A 146     -12.143  10.456  17.304  1.00  1.97           H  
ATOM   2247  HE1 HIS A 146     -13.570  14.352  16.551  1.00  1.97           H  
ATOM   2248  HE2 HIS A 146     -12.093  12.990  18.007  1.00  1.97           H  
ATOM   2249  N   GLY A 147     -11.807   8.175  13.772  1.00  1.77           N  
ATOM   2250  CA  GLY A 147     -10.423   7.715  13.684  1.00  1.77           C  
ATOM   2251  C   GLY A 147      -9.853   7.803  12.256  1.00  1.77           C  
ATOM   2252  O   GLY A 147      -8.634   7.898  12.074  1.00  1.77           O  
ATOM   2253  H   GLY A 147     -12.522   7.513  14.048  1.00  1.77           H  
ATOM   2254 1HA  GLY A 147      -9.807   8.307  14.359  1.00  1.77           H  
ATOM   2255 2HA  GLY A 147     -10.369   6.689  14.035  1.00  1.77           H  
ATOM   2256  N   LYS A 148     -10.717   7.740  11.229  1.00  1.60           N  
ATOM   2257  CA  LYS A 148     -10.265   7.825   9.844  1.00  1.60           C  
ATOM   2258  C   LYS A 148      -9.913   9.277   9.589  1.00  1.60           C  
ATOM   2259  O   LYS A 148      -8.914   9.598   8.933  1.00  1.60           O  
ATOM   2260  CB  LYS A 148     -11.360   7.358   8.894  1.00  1.60           C  
ATOM   2261  CG  LYS A 148     -11.666   5.892   9.002  1.00  1.60           C  
ATOM   2262  CD  LYS A 148     -12.846   5.502   8.151  1.00  1.60           C  
ATOM   2263  CE  LYS A 148     -13.177   4.023   8.307  1.00  1.60           C  
ATOM   2264  NZ  LYS A 148     -14.462   3.682   7.645  1.00  1.60           N  
ATOM   2265  H   LYS A 148     -11.716   7.696  11.398  1.00  1.60           H  
ATOM   2266  HA  LYS A 148      -9.373   7.213   9.712  1.00  1.60           H  
ATOM   2267 1HB  LYS A 148     -12.272   7.912   9.070  1.00  1.60           H  
ATOM   2268 2HB  LYS A 148     -11.056   7.558   7.868  1.00  1.60           H  
ATOM   2269 1HG  LYS A 148     -10.793   5.313   8.708  1.00  1.60           H  
ATOM   2270 2HG  LYS A 148     -11.910   5.668  10.040  1.00  1.60           H  
ATOM   2271 1HD  LYS A 148     -13.720   6.085   8.456  1.00  1.60           H  
ATOM   2272 2HD  LYS A 148     -12.636   5.715   7.105  1.00  1.60           H  
ATOM   2273 1HE  LYS A 148     -12.381   3.432   7.863  1.00  1.60           H  
ATOM   2274 2HE  LYS A 148     -13.253   3.780   9.370  1.00  1.60           H  
ATOM   2275 1HZ  LYS A 148     -14.666   2.707   7.769  1.00  1.60           H  
ATOM   2276 2HZ  LYS A 148     -15.195   4.248   8.111  1.00  1.60           H  
ATOM   2277 3HZ  LYS A 148     -14.428   3.901   6.666  1.00  1.60           H  
ATOM   2278  N   HIS A 149     -10.741  10.167  10.146  1.00  1.48           N  
ATOM   2279  CA  HIS A 149     -10.494  11.597  10.032  1.00  1.48           C  
ATOM   2280  C   HIS A 149      -9.177  11.919  10.719  1.00  1.48           C  
ATOM   2281  O   HIS A 149      -8.298  12.543  10.129  1.00  1.48           O  
ATOM   2282  CB  HIS A 149     -11.637  12.435  10.623  1.00  1.48           C  
ATOM   2283  CG  HIS A 149     -11.360  13.913  10.580  1.00  1.48           C  
ATOM   2284  ND1 HIS A 149     -11.373  14.643   9.412  1.00  1.48           N  
ATOM   2285  CD2 HIS A 149     -11.055  14.784  11.565  1.00  1.48           C  
ATOM   2286  CE1 HIS A 149     -11.082  15.905   9.683  1.00  1.48           C  
ATOM   2287  NE2 HIS A 149     -10.887  16.021  10.981  1.00  1.48           N  
ATOM   2288  H   HIS A 149     -11.561   9.824  10.655  1.00  1.48           H  
ATOM   2289  HA  HIS A 149     -10.396  11.870   8.982  1.00  1.48           H  
ATOM   2290 1HB  HIS A 149     -12.558  12.237  10.078  1.00  1.48           H  
ATOM   2291 2HB  HIS A 149     -11.806  12.162  11.654  1.00  1.48           H  
ATOM   2292  HD1 HIS A 149     -11.562  14.288   8.496  1.00  1.48           H  
ATOM   2293  HD2 HIS A 149     -10.931  14.659  12.640  1.00  1.48           H  
ATOM   2294  HE1 HIS A 149     -11.029  16.642   8.888  1.00  1.48           H  
ATOM   2295  N   PHE A 150      -9.016  11.457  11.960  1.00  1.40           N  
ATOM   2296  CA  PHE A 150      -7.786  11.731  12.693  1.00  1.40           C  
ATOM   2297  C   PHE A 150      -6.593  11.194  11.915  1.00  1.40           C  
ATOM   2298  O   PHE A 150      -5.600  11.901  11.747  1.00  1.40           O  
ATOM   2299  CB  PHE A 150      -7.846  11.173  14.117  1.00  1.40           C  
ATOM   2300  CG  PHE A 150      -6.581  11.416  14.956  1.00  1.40           C  
ATOM   2301  CD1 PHE A 150      -5.867  12.606  14.849  1.00  1.40           C  
ATOM   2302  CD2 PHE A 150      -6.153  10.485  15.901  1.00  1.40           C  
ATOM   2303  CE1 PHE A 150      -4.751  12.837  15.641  1.00  1.40           C  
ATOM   2304  CE2 PHE A 150      -5.040  10.728  16.699  1.00  1.40           C  
ATOM   2305  CZ  PHE A 150      -4.345  11.903  16.563  1.00  1.40           C  
ATOM   2306  H   PHE A 150      -9.774  10.934  12.399  1.00  1.40           H  
ATOM   2307  HA  PHE A 150      -7.674  12.813  12.772  1.00  1.40           H  
ATOM   2308 1HB  PHE A 150      -8.699  11.606  14.642  1.00  1.40           H  
ATOM   2309 2HB  PHE A 150      -8.014  10.098  14.066  1.00  1.40           H  
ATOM   2310  HD1 PHE A 150      -6.189  13.360  14.128  1.00  1.40           H  
ATOM   2311  HD2 PHE A 150      -6.709   9.554  16.014  1.00  1.40           H  
ATOM   2312  HE1 PHE A 150      -4.196  13.774  15.537  1.00  1.40           H  
ATOM   2313  HE2 PHE A 150      -4.717   9.987  17.433  1.00  1.40           H  
ATOM   2314  HZ  PHE A 150      -3.470  12.097  17.180  1.00  1.40           H  
ATOM   2315  N   SER A 151      -6.687   9.960  11.411  1.00  1.36           N  
ATOM   2316  CA  SER A 151      -5.596   9.379  10.645  1.00  1.36           C  
ATOM   2317  C   SER A 151      -5.265  10.235   9.418  1.00  1.36           C  
ATOM   2318  O   SER A 151      -4.093  10.457   9.105  1.00  1.36           O  
ATOM   2319  CB  SER A 151      -5.969   7.981  10.203  1.00  1.36           C  
ATOM   2320  OG  SER A 151      -6.127   7.128  11.298  1.00  1.36           O  
ATOM   2321  H   SER A 151      -7.517   9.392  11.575  1.00  1.36           H  
ATOM   2322  HA  SER A 151      -4.718   9.322  11.276  1.00  1.36           H  
ATOM   2323 1HB  SER A 151      -6.891   8.016   9.630  1.00  1.36           H  
ATOM   2324 2HB  SER A 151      -5.190   7.594   9.550  1.00  1.36           H  
ATOM   2325  HG  SER A 151      -6.973   7.399  11.722  1.00  1.36           H  
ATOM   2326  N   THR A 152      -6.290  10.758   8.740  1.00  1.34           N  
ATOM   2327  CA  THR A 152      -6.087  11.599   7.567  1.00  1.34           C  
ATOM   2328  C   THR A 152      -5.328  12.874   7.936  1.00  1.34           C  
ATOM   2329  O   THR A 152      -4.364  13.263   7.258  1.00  1.34           O  
ATOM   2330  CB  THR A 152      -7.441  11.969   6.935  1.00  1.34           C  
ATOM   2331  OG1 THR A 152      -8.118  10.768   6.517  1.00  1.34           O  
ATOM   2332  CG2 THR A 152      -7.238  12.897   5.750  1.00  1.34           C  
ATOM   2333  H   THR A 152      -7.245  10.537   9.022  1.00  1.34           H  
ATOM   2334  HA  THR A 152      -5.495  11.045   6.839  1.00  1.34           H  
ATOM   2335  HB  THR A 152      -8.055  12.475   7.671  1.00  1.34           H  
ATOM   2336  HG1 THR A 152      -8.339  10.232   7.319  1.00  1.34           H  
ATOM   2337 1HG2 THR A 152      -8.205  13.152   5.321  1.00  1.34           H  
ATOM   2338 2HG2 THR A 152      -6.737  13.806   6.085  1.00  1.34           H  
ATOM   2339 3HG2 THR A 152      -6.627  12.399   4.999  1.00  1.34           H  
ATOM   2340  N   VAL A 153      -5.745  13.501   9.036  1.00  1.33           N  
ATOM   2341  CA  VAL A 153      -5.120  14.722   9.523  1.00  1.33           C  
ATOM   2342  C   VAL A 153      -3.663  14.456   9.865  1.00  1.33           C  
ATOM   2343  O   VAL A 153      -2.765  15.202   9.473  1.00  1.33           O  
ATOM   2344  CB  VAL A 153      -5.866  15.222  10.777  1.00  1.33           C  
ATOM   2345  CG1 VAL A 153      -5.105  16.342  11.420  1.00  1.33           C  
ATOM   2346  CG2 VAL A 153      -7.286  15.688  10.386  1.00  1.33           C  
ATOM   2347  H   VAL A 153      -6.545  13.114   9.540  1.00  1.33           H  
ATOM   2348  HA  VAL A 153      -5.172  15.479   8.743  1.00  1.33           H  
ATOM   2349  HB  VAL A 153      -5.936  14.410  11.495  1.00  1.33           H  
ATOM   2350 1HG1 VAL A 153      -5.634  16.671  12.308  1.00  1.33           H  
ATOM   2351 2HG1 VAL A 153      -4.116  15.986  11.700  1.00  1.33           H  
ATOM   2352 3HG1 VAL A 153      -5.016  17.170  10.721  1.00  1.33           H  
ATOM   2353 1HG2 VAL A 153      -7.816  16.020  11.281  1.00  1.33           H  
ATOM   2354 2HG2 VAL A 153      -7.237  16.497   9.685  1.00  1.33           H  
ATOM   2355 3HG2 VAL A 153      -7.830  14.873   9.937  1.00  1.33           H  
ATOM   2356  N   LEU A 154      -3.418  13.351  10.555  1.00  1.32           N  
ATOM   2357  CA  LEU A 154      -2.069  12.985  10.923  1.00  1.32           C  
ATOM   2358  C   LEU A 154      -1.152  12.729   9.751  1.00  1.32           C  
ATOM   2359  O   LEU A 154      -0.028  13.244   9.703  1.00  1.32           O  
ATOM   2360  CB  LEU A 154      -2.123  11.715  11.719  1.00  1.32           C  
ATOM   2361  CG  LEU A 154      -2.622  11.817  13.029  1.00  1.32           C  
ATOM   2362  CD1 LEU A 154      -2.746  10.438  13.540  1.00  1.32           C  
ATOM   2363  CD2 LEU A 154      -1.673  12.662  13.802  1.00  1.32           C  
ATOM   2364  H   LEU A 154      -4.196  12.762  10.852  1.00  1.32           H  
ATOM   2365  HA  LEU A 154      -1.651  13.789  11.526  1.00  1.32           H  
ATOM   2366 1HB  LEU A 154      -2.763  11.016  11.196  1.00  1.32           H  
ATOM   2367 2HB  LEU A 154      -1.168  11.301  11.762  1.00  1.32           H  
ATOM   2368  HG  LEU A 154      -3.592  12.276  13.044  1.00  1.32           H  
ATOM   2369 1HD1 LEU A 154      -3.105  10.455  14.542  1.00  1.32           H  
ATOM   2370 2HD1 LEU A 154      -3.430   9.896  12.928  1.00  1.32           H  
ATOM   2371 3HD1 LEU A 154      -1.776   9.966  13.490  1.00  1.32           H  
ATOM   2372 1HD2 LEU A 154      -1.993  12.753  14.830  1.00  1.32           H  
ATOM   2373 2HD2 LEU A 154      -0.699  12.198  13.758  1.00  1.32           H  
ATOM   2374 3HD2 LEU A 154      -1.624  13.647  13.349  1.00  1.32           H  
ATOM   2375  N   LYS A 155      -1.644  12.003   8.753  1.00  1.32           N  
ATOM   2376  CA  LYS A 155      -0.818  11.718   7.597  1.00  1.32           C  
ATOM   2377  C   LYS A 155      -0.459  13.018   6.896  1.00  1.32           C  
ATOM   2378  O   LYS A 155       0.686  13.210   6.480  1.00  1.32           O  
ATOM   2379  CB  LYS A 155      -1.528  10.741   6.665  1.00  1.32           C  
ATOM   2380  CG  LYS A 155      -1.608   9.310   7.218  1.00  1.32           C  
ATOM   2381  CD  LYS A 155      -2.371   8.389   6.277  1.00  1.32           C  
ATOM   2382  CE  LYS A 155      -2.473   6.976   6.841  1.00  1.32           C  
ATOM   2383  NZ  LYS A 155      -3.244   6.070   5.936  1.00  1.32           N  
ATOM   2384  H   LYS A 155      -2.581  11.606   8.820  1.00  1.32           H  
ATOM   2385  HA  LYS A 155       0.106  11.252   7.937  1.00  1.32           H  
ATOM   2386 1HB  LYS A 155      -2.552  11.089   6.496  1.00  1.32           H  
ATOM   2387 2HB  LYS A 155      -1.022  10.712   5.701  1.00  1.32           H  
ATOM   2388 1HG  LYS A 155      -0.599   8.922   7.350  1.00  1.32           H  
ATOM   2389 2HG  LYS A 155      -2.096   9.322   8.189  1.00  1.32           H  
ATOM   2390 1HD  LYS A 155      -3.379   8.786   6.131  1.00  1.32           H  
ATOM   2391 2HD  LYS A 155      -1.867   8.355   5.312  1.00  1.32           H  
ATOM   2392 1HE  LYS A 155      -1.471   6.572   6.978  1.00  1.32           H  
ATOM   2393 2HE  LYS A 155      -2.973   7.016   7.812  1.00  1.32           H  
ATOM   2394 1HZ  LYS A 155      -3.292   5.145   6.341  1.00  1.32           H  
ATOM   2395 2HZ  LYS A 155      -4.178   6.432   5.813  1.00  1.32           H  
ATOM   2396 3HZ  LYS A 155      -2.783   6.019   5.039  1.00  1.32           H  
ATOM   2397  N   GLY A 156      -1.408  13.957   6.864  1.00  1.32           N  
ATOM   2398  CA  GLY A 156      -1.216  15.267   6.257  1.00  1.32           C  
ATOM   2399  C   GLY A 156      -0.109  16.095   6.923  1.00  1.32           C  
ATOM   2400  O   GLY A 156       0.427  17.027   6.310  1.00  1.32           O  
ATOM   2401  H   GLY A 156      -2.336  13.740   7.235  1.00  1.32           H  
ATOM   2402 1HA  GLY A 156      -0.994  15.140   5.199  1.00  1.32           H  
ATOM   2403 2HA  GLY A 156      -2.156  15.815   6.319  1.00  1.32           H  
ATOM   2404  N   PHE A 157       0.253  15.755   8.164  1.00  1.30           N  
ATOM   2405  CA  PHE A 157       1.291  16.465   8.892  1.00  1.30           C  
ATOM   2406  C   PHE A 157       2.600  15.679   8.941  1.00  1.30           C  
ATOM   2407  O   PHE A 157       3.598  16.166   9.471  1.00  1.30           O  
ATOM   2408  CB  PHE A 157       0.825  16.740  10.323  1.00  1.30           C  
ATOM   2409  CG  PHE A 157      -0.358  17.691  10.438  1.00  1.30           C  
ATOM   2410  CD1 PHE A 157      -0.524  18.762   9.566  1.00  1.30           C  
ATOM   2411  CD2 PHE A 157      -1.298  17.509  11.432  1.00  1.30           C  
ATOM   2412  CE1 PHE A 157      -1.608  19.604   9.693  1.00  1.30           C  
ATOM   2413  CE2 PHE A 157      -2.374  18.353  11.566  1.00  1.30           C  
ATOM   2414  CZ  PHE A 157      -2.537  19.393  10.699  1.00  1.30           C  
ATOM   2415  H   PHE A 157      -0.190  14.963   8.625  1.00  1.30           H  
ATOM   2416  HA  PHE A 157       1.479  17.413   8.391  1.00  1.30           H  
ATOM   2417 1HB  PHE A 157       0.518  15.787  10.766  1.00  1.30           H  
ATOM   2418 2HB  PHE A 157       1.642  17.112  10.927  1.00  1.30           H  
ATOM   2419  HD1 PHE A 157       0.208  18.929   8.774  1.00  1.30           H  
ATOM   2420  HD2 PHE A 157      -1.179  16.678  12.109  1.00  1.30           H  
ATOM   2421  HE1 PHE A 157      -1.725  20.433   9.001  1.00  1.30           H  
ATOM   2422  HE2 PHE A 157      -3.100  18.188  12.361  1.00  1.30           H  
ATOM   2423  HZ  PHE A 157      -3.395  20.046  10.809  1.00  1.30           H  
ATOM   2424  N   GLY A 158       2.616  14.475   8.373  1.00  1.28           N  
ATOM   2425  CA  GLY A 158       3.793  13.622   8.457  1.00  1.28           C  
ATOM   2426  C   GLY A 158       3.936  12.838   9.774  1.00  1.28           C  
ATOM   2427  O   GLY A 158       5.051  12.469  10.147  1.00  1.28           O  
ATOM   2428  H   GLY A 158       1.799  14.125   7.870  1.00  1.28           H  
ATOM   2429 1HA  GLY A 158       3.744  12.904   7.641  1.00  1.28           H  
ATOM   2430 2HA  GLY A 158       4.686  14.224   8.293  1.00  1.28           H  
ATOM   2431  N   LEU A 159       2.824  12.577  10.486  1.00  1.24           N  
ATOM   2432  CA  LEU A 159       2.888  11.848  11.764  1.00  1.24           C  
ATOM   2433  C   LEU A 159       2.068  10.571  11.760  1.00  1.24           C  
ATOM   2434  O   LEU A 159       0.926  10.583  12.192  1.00  1.24           O  
ATOM   2435  CB  LEU A 159       2.350  12.695  12.915  1.00  1.24           C  
ATOM   2436  CG  LEU A 159       2.405  12.055  14.295  1.00  1.24           C  
ATOM   2437  CD1 LEU A 159       3.805  11.631  14.625  1.00  1.24           C  
ATOM   2438  CD2 LEU A 159       1.966  13.069  15.318  1.00  1.24           C  
ATOM   2439  H   LEU A 159       1.914  12.886  10.139  1.00  1.24           H  
ATOM   2440  HA  LEU A 159       3.924  11.614  11.981  1.00  1.24           H  
ATOM   2441 1HB  LEU A 159       2.844  13.599  12.980  1.00  1.24           H  
ATOM   2442 2HB  LEU A 159       1.305  12.913  12.698  1.00  1.24           H  
ATOM   2443  HG  LEU A 159       1.768  11.172  14.313  1.00  1.24           H  
ATOM   2444 1HD1 LEU A 159       3.819  11.180  15.622  1.00  1.24           H  
ATOM   2445 2HD1 LEU A 159       4.138  10.905  13.890  1.00  1.24           H  
ATOM   2446 3HD1 LEU A 159       4.461  12.490  14.613  1.00  1.24           H  
ATOM   2447 1HD2 LEU A 159       2.019  12.598  16.290  1.00  1.24           H  
ATOM   2448 2HD2 LEU A 159       2.631  13.935  15.290  1.00  1.24           H  
ATOM   2449 3HD2 LEU A 159       0.950  13.391  15.119  1.00  1.24           H  
ATOM   2450  N   PRO A 160       2.619   9.436  11.339  1.00  1.18           N  
ATOM   2451  CA  PRO A 160       1.898   8.200  11.202  1.00  1.18           C  
ATOM   2452  C   PRO A 160       1.239   7.832  12.532  1.00  1.18           C  
ATOM   2453  O   PRO A 160       1.870   7.996  13.580  1.00  1.18           O  
ATOM   2454  CB  PRO A 160       3.021   7.205  10.867  1.00  1.18           C  
ATOM   2455  CG  PRO A 160       4.098   8.056  10.237  1.00  1.18           C  
ATOM   2456  CD  PRO A 160       4.037   9.361  10.969  1.00  1.18           C  
ATOM   2457  HA  PRO A 160       1.202   8.307  10.362  1.00  1.18           H  
ATOM   2458 1HB  PRO A 160       3.365   6.697  11.785  1.00  1.18           H  
ATOM   2459 2HB  PRO A 160       2.650   6.420  10.191  1.00  1.18           H  
ATOM   2460 1HG  PRO A 160       5.081   7.575  10.339  1.00  1.18           H  
ATOM   2461 2HG  PRO A 160       3.909   8.174   9.160  1.00  1.18           H  
ATOM   2462 1HD  PRO A 160       4.676   9.351  11.850  1.00  1.18           H  
ATOM   2463 2HD  PRO A 160       4.309  10.138  10.265  1.00  1.18           H  
ATOM   2464  N   PRO A 161       0.034   7.230  12.524  1.00  1.12           N  
ATOM   2465  CA  PRO A 161      -0.699   6.714  13.675  1.00  1.12           C  
ATOM   2466  C   PRO A 161       0.151   5.804  14.545  1.00  1.12           C  
ATOM   2467  O   PRO A 161      -0.026   5.748  15.758  1.00  1.12           O  
ATOM   2468  CB  PRO A 161      -1.825   5.929  13.011  1.00  1.12           C  
ATOM   2469  CG  PRO A 161      -2.080   6.654  11.727  1.00  1.12           C  
ATOM   2470  CD  PRO A 161      -0.714   7.103  11.252  1.00  1.12           C  
ATOM   2471  HA  PRO A 161      -1.095   7.551  14.261  1.00  1.12           H  
ATOM   2472 1HB  PRO A 161      -1.508   4.890  12.848  1.00  1.12           H  
ATOM   2473 2HB  PRO A 161      -2.701   5.875  13.660  1.00  1.12           H  
ATOM   2474 1HG  PRO A 161      -2.595   5.978  11.021  1.00  1.12           H  
ATOM   2475 2HG  PRO A 161      -2.768   7.494  11.910  1.00  1.12           H  
ATOM   2476 1HD  PRO A 161      -0.255   6.357  10.588  1.00  1.12           H  
ATOM   2477 2HD  PRO A 161      -0.855   8.088  10.772  1.00  1.12           H  
ATOM   2478  N   GLU A 162       1.126   5.134  13.932  1.00  1.04           N  
ATOM   2479  CA  GLU A 162       2.012   4.206  14.623  1.00  1.04           C  
ATOM   2480  C   GLU A 162       2.892   4.899  15.667  1.00  1.04           C  
ATOM   2481  O   GLU A 162       3.466   4.243  16.548  1.00  1.04           O  
ATOM   2482  CB  GLU A 162       2.859   3.442  13.606  1.00  1.04           C  
ATOM   2483  CG  GLU A 162       2.036   2.499  12.718  1.00  1.04           C  
ATOM   2484  CD  GLU A 162       2.856   1.684  11.740  1.00  1.04           C  
ATOM   2485  OE1 GLU A 162       4.051   1.850  11.703  1.00  1.04           O  
ATOM   2486  OE2 GLU A 162       2.280   0.901  11.023  1.00  1.04           O  
ATOM   2487  H   GLU A 162       1.241   5.242  12.939  1.00  1.04           H  
ATOM   2488  HA  GLU A 162       1.394   3.482  15.151  1.00  1.04           H  
ATOM   2489 1HB  GLU A 162       3.379   4.152  12.960  1.00  1.04           H  
ATOM   2490 2HB  GLU A 162       3.614   2.851  14.125  1.00  1.04           H  
ATOM   2491 1HG  GLU A 162       1.475   1.818  13.361  1.00  1.04           H  
ATOM   2492 2HG  GLU A 162       1.309   3.098  12.165  1.00  1.04           H  
ATOM   2493  N   ARG A 163       3.051   6.218  15.544  1.00  0.97           N  
ATOM   2494  CA  ARG A 163       3.855   6.974  16.486  1.00  0.97           C  
ATOM   2495  C   ARG A 163       2.978   7.627  17.555  1.00  0.97           C  
ATOM   2496  O   ARG A 163       3.467   8.427  18.349  1.00  0.97           O  
ATOM   2497  CB  ARG A 163       4.671   8.039  15.783  1.00  0.97           C  
ATOM   2498  CG  ARG A 163       5.690   7.493  14.809  1.00  0.97           C  
ATOM   2499  CD  ARG A 163       6.549   8.557  14.226  1.00  0.97           C  
ATOM   2500  NE  ARG A 163       7.426   8.019  13.190  1.00  0.97           N  
ATOM   2501  CZ  ARG A 163       8.255   8.753  12.417  1.00  0.97           C  
ATOM   2502  NH1 ARG A 163       8.327  10.058  12.580  1.00  0.97           N  
ATOM   2503  NH2 ARG A 163       8.989   8.154  11.492  1.00  0.97           N  
ATOM   2504  H   ARG A 163       2.570   6.726  14.801  1.00  0.97           H  
ATOM   2505  HA  ARG A 163       4.544   6.288  16.962  1.00  0.97           H  
ATOM   2506 1HB  ARG A 163       3.997   8.686  15.222  1.00  0.97           H  
ATOM   2507 2HB  ARG A 163       5.196   8.655  16.519  1.00  0.97           H  
ATOM   2508 1HG  ARG A 163       6.331   6.780  15.327  1.00  0.97           H  
ATOM   2509 2HG  ARG A 163       5.169   6.990  13.991  1.00  0.97           H  
ATOM   2510 1HD  ARG A 163       5.945   9.340  13.795  1.00  0.97           H  
ATOM   2511 2HD  ARG A 163       7.180   8.979  15.018  1.00  0.97           H  
ATOM   2512  HE  ARG A 163       7.405   7.018  13.034  1.00  0.97           H  
ATOM   2513 1HH1 ARG A 163       7.779  10.514  13.296  1.00  0.97           H  
ATOM   2514 2HH1 ARG A 163       8.949  10.612  12.003  1.00  0.97           H  
ATOM   2515 1HH2 ARG A 163       8.936   7.152  11.380  1.00  0.97           H  
ATOM   2516 2HH2 ARG A 163       9.608   8.700  10.893  1.00  0.97           H  
ATOM   2517  N   ILE A 164       1.685   7.309  17.553  1.00  0.91           N  
ATOM   2518  CA  ILE A 164       0.737   7.888  18.493  1.00  0.91           C  
ATOM   2519  C   ILE A 164       0.115   6.851  19.407  1.00  0.91           C  
ATOM   2520  O   ILE A 164      -0.304   5.777  18.959  1.00  0.91           O  
ATOM   2521  CB  ILE A 164      -0.350   8.654  17.740  1.00  0.91           C  
ATOM   2522  CG1 ILE A 164       0.284   9.773  17.006  1.00  0.91           C  
ATOM   2523  CG2 ILE A 164      -1.452   9.186  18.705  1.00  0.91           C  
ATOM   2524  CD1 ILE A 164      -0.591  10.364  16.112  1.00  0.91           C  
ATOM   2525  H   ILE A 164       1.319   6.644  16.872  1.00  0.91           H  
ATOM   2526  HA  ILE A 164       1.267   8.601  19.118  1.00  0.91           H  
ATOM   2527  HB  ILE A 164      -0.771   8.008  16.998  1.00  0.91           H  
ATOM   2528 1HG1 ILE A 164       0.598  10.514  17.690  1.00  0.91           H  
ATOM   2529 2HG1 ILE A 164       1.145   9.419  16.445  1.00  0.91           H  
ATOM   2530 1HG2 ILE A 164      -2.203   9.727  18.139  1.00  0.91           H  
ATOM   2531 2HG2 ILE A 164      -1.923   8.353  19.218  1.00  0.91           H  
ATOM   2532 3HG2 ILE A 164      -1.000   9.855  19.442  1.00  0.91           H  
ATOM   2533 1HD1 ILE A 164      -0.099  11.156  15.619  1.00  0.91           H  
ATOM   2534 2HD1 ILE A 164      -0.874   9.608  15.416  1.00  0.91           H  
ATOM   2535 3HD1 ILE A 164      -1.459  10.743  16.637  1.00  0.91           H  
ATOM   2536  N   VAL A 165       0.087   7.173  20.695  1.00  0.88           N  
ATOM   2537  CA  VAL A 165      -0.485   6.288  21.687  1.00  0.88           C  
ATOM   2538  C   VAL A 165      -1.717   6.961  22.284  1.00  0.88           C  
ATOM   2539  O   VAL A 165      -1.639   8.088  22.780  1.00  0.88           O  
ATOM   2540  CB  VAL A 165       0.508   6.004  22.819  1.00  0.88           C  
ATOM   2541  CG1 VAL A 165      -0.142   5.039  23.805  1.00  0.88           C  
ATOM   2542  CG2 VAL A 165       1.813   5.501  22.276  1.00  0.88           C  
ATOM   2543  H   VAL A 165       0.448   8.083  20.977  1.00  0.88           H  
ATOM   2544  HA  VAL A 165      -0.771   5.363  21.211  1.00  0.88           H  
ATOM   2545  HB  VAL A 165       0.696   6.923  23.345  1.00  0.88           H  
ATOM   2546 1HG1 VAL A 165       0.521   4.847  24.622  1.00  0.88           H  
ATOM   2547 2HG1 VAL A 165      -1.066   5.467  24.187  1.00  0.88           H  
ATOM   2548 3HG1 VAL A 165      -0.363   4.100  23.298  1.00  0.88           H  
ATOM   2549 1HG2 VAL A 165       2.491   5.334  23.088  1.00  0.88           H  
ATOM   2550 2HG2 VAL A 165       1.683   4.597  21.762  1.00  0.88           H  
ATOM   2551 3HG2 VAL A 165       2.233   6.244  21.601  1.00  0.88           H  
ATOM   2552  N   ILE A 166      -2.855   6.296  22.238  1.00  0.88           N  
ATOM   2553  CA  ILE A 166      -4.074   6.901  22.746  1.00  0.88           C  
ATOM   2554  C   ILE A 166      -4.441   6.405  24.129  1.00  0.88           C  
ATOM   2555  O   ILE A 166      -4.584   5.207  24.358  1.00  0.88           O  
ATOM   2556  CB  ILE A 166      -5.226   6.696  21.760  1.00  0.88           C  
ATOM   2557  CG1 ILE A 166      -4.858   7.416  20.429  1.00  0.88           C  
ATOM   2558  CG2 ILE A 166      -6.511   7.216  22.339  1.00  0.88           C  
ATOM   2559  CD1 ILE A 166      -5.794   7.150  19.295  1.00  0.88           C  
ATOM   2560  H   ILE A 166      -2.871   5.369  21.826  1.00  0.88           H  
ATOM   2561  HA  ILE A 166      -3.913   7.974  22.816  1.00  0.88           H  
ATOM   2562  HB  ILE A 166      -5.330   5.631  21.539  1.00  0.88           H  
ATOM   2563 1HG1 ILE A 166      -4.827   8.490  20.614  1.00  0.88           H  
ATOM   2564 2HG1 ILE A 166      -3.865   7.089  20.121  1.00  0.88           H  
ATOM   2565 1HG2 ILE A 166      -7.322   7.075  21.630  1.00  0.88           H  
ATOM   2566 2HG2 ILE A 166      -6.742   6.689  23.265  1.00  0.88           H  
ATOM   2567 3HG2 ILE A 166      -6.376   8.263  22.543  1.00  0.88           H  
ATOM   2568 1HD1 ILE A 166      -5.460   7.686  18.409  1.00  0.88           H  
ATOM   2569 2HD1 ILE A 166      -5.808   6.084  19.089  1.00  0.88           H  
ATOM   2570 3HD1 ILE A 166      -6.791   7.484  19.564  1.00  0.88           H  
ATOM   2571  N   GLU A 167      -4.556   7.346  25.058  1.00  0.92           N  
ATOM   2572  CA  GLU A 167      -4.848   7.024  26.444  1.00  0.92           C  
ATOM   2573  C   GLU A 167      -6.327   7.031  26.756  1.00  0.92           C  
ATOM   2574  O   GLU A 167      -7.041   8.025  26.549  1.00  0.92           O  
ATOM   2575  CB  GLU A 167      -4.126   7.978  27.404  1.00  0.92           C  
ATOM   2576  CG  GLU A 167      -4.413   7.736  28.875  1.00  0.92           C  
ATOM   2577  CD  GLU A 167      -3.764   8.770  29.742  1.00  0.92           C  
ATOM   2578  OE1 GLU A 167      -3.204   9.687  29.204  1.00  0.92           O  
ATOM   2579  OE2 GLU A 167      -3.769   8.626  30.941  1.00  0.92           O  
ATOM   2580  H   GLU A 167      -4.448   8.319  24.772  1.00  0.92           H  
ATOM   2581  HA  GLU A 167      -4.482   6.022  26.637  1.00  0.92           H  
ATOM   2582 1HB  GLU A 167      -3.048   7.867  27.265  1.00  0.92           H  
ATOM   2583 2HB  GLU A 167      -4.359   8.985  27.185  1.00  0.92           H  
ATOM   2584 1HG  GLU A 167      -5.490   7.773  29.038  1.00  0.92           H  
ATOM   2585 2HG  GLU A 167      -4.071   6.737  29.150  1.00  0.92           H  
ATOM   2586  N   LEU A 168      -6.777   5.898  27.270  1.00  0.99           N  
ATOM   2587  CA  LEU A 168      -8.153   5.738  27.663  1.00  0.99           C  
ATOM   2588  C   LEU A 168      -8.223   5.890  29.212  1.00  0.99           C  
ATOM   2589  O   LEU A 168      -7.468   5.220  29.922  1.00  0.99           O  
ATOM   2590  CB  LEU A 168      -8.647   4.381  27.150  1.00  0.99           C  
ATOM   2591  CG  LEU A 168      -8.434   4.210  25.595  1.00  0.99           C  
ATOM   2592  CD1 LEU A 168      -8.971   2.866  25.103  1.00  0.99           C  
ATOM   2593  CD2 LEU A 168      -9.101   5.330  24.870  1.00  0.99           C  
ATOM   2594  H   LEU A 168      -6.124   5.117  27.373  1.00  0.99           H  
ATOM   2595  HA  LEU A 168      -8.739   6.477  27.143  1.00  0.99           H  
ATOM   2596 1HB  LEU A 168      -8.097   3.581  27.659  1.00  0.99           H  
ATOM   2597 2HB  LEU A 168      -9.708   4.277  27.366  1.00  0.99           H  
ATOM   2598  HG  LEU A 168      -7.358   4.240  25.391  1.00  0.99           H  
ATOM   2599 1HD1 LEU A 168      -8.789   2.770  24.031  1.00  0.99           H  
ATOM   2600 2HD1 LEU A 168      -8.457   2.057  25.627  1.00  0.99           H  
ATOM   2601 3HD1 LEU A 168     -10.038   2.811  25.293  1.00  0.99           H  
ATOM   2602 1HD2 LEU A 168      -8.917   5.220  23.817  1.00  0.99           H  
ATOM   2603 2HD2 LEU A 168     -10.152   5.283  25.065  1.00  0.99           H  
ATOM   2604 3HD2 LEU A 168      -8.706   6.288  25.206  1.00  0.99           H  
ATOM   2605  N   PRO A 169      -9.081   6.777  29.759  1.00  1.10           N  
ATOM   2606  CA  PRO A 169      -9.299   7.045  31.175  1.00  1.10           C  
ATOM   2607  C   PRO A 169      -9.736   5.813  31.923  1.00  1.10           C  
ATOM   2608  O   PRO A 169     -10.397   4.940  31.358  1.00  1.10           O  
ATOM   2609  CB  PRO A 169     -10.412   8.094  31.166  1.00  1.10           C  
ATOM   2610  CG  PRO A 169     -10.292   8.749  29.846  1.00  1.10           C  
ATOM   2611  CD  PRO A 169      -9.839   7.674  28.903  1.00  1.10           C  
ATOM   2612  HA  PRO A 169      -8.374   7.454  31.607  1.00  1.10           H  
ATOM   2613 1HB  PRO A 169     -11.391   7.609  31.305  1.00  1.10           H  
ATOM   2614 2HB  PRO A 169     -10.279   8.792  32.004  1.00  1.10           H  
ATOM   2615 1HG  PRO A 169     -11.251   9.173  29.543  1.00  1.10           H  
ATOM   2616 2HG  PRO A 169      -9.578   9.585  29.888  1.00  1.10           H  
ATOM   2617 1HD  PRO A 169     -10.681   7.162  28.461  1.00  1.10           H  
ATOM   2618 2HD  PRO A 169      -9.190   8.182  28.181  1.00  1.10           H  
ATOM   2619  N   ALA A 170      -9.465   5.794  33.222  1.00  1.23           N  
ATOM   2620  CA  ALA A 170      -9.797   4.655  34.071  1.00  1.23           C  
ATOM   2621  C   ALA A 170     -11.275   4.285  33.975  1.00  1.23           C  
ATOM   2622  O   ALA A 170     -11.635   3.112  34.073  1.00  1.23           O  
ATOM   2623  CB  ALA A 170      -9.440   4.977  35.508  1.00  1.23           C  
ATOM   2624  H   ALA A 170      -8.955   6.563  33.629  1.00  1.23           H  
ATOM   2625  HA  ALA A 170      -9.206   3.810  33.740  1.00  1.23           H  
ATOM   2626 1HB  ALA A 170      -9.652   4.117  36.137  1.00  1.23           H  
ATOM   2627 2HB  ALA A 170      -8.382   5.216  35.557  1.00  1.23           H  
ATOM   2628 3HB  ALA A 170     -10.023   5.829  35.848  1.00  1.23           H  
ATOM   2629  N   ALA A 171     -12.136   5.285  33.800  1.00  1.38           N  
ATOM   2630  CA  ALA A 171     -13.568   5.048  33.667  1.00  1.38           C  
ATOM   2631  C   ALA A 171     -13.879   4.169  32.452  1.00  1.38           C  
ATOM   2632  O   ALA A 171     -14.855   3.415  32.452  1.00  1.38           O  
ATOM   2633  CB  ALA A 171     -14.294   6.359  33.546  1.00  1.38           C  
ATOM   2634  H   ALA A 171     -11.785   6.227  33.737  1.00  1.38           H  
ATOM   2635  HA  ALA A 171     -13.910   4.527  34.559  1.00  1.38           H  
ATOM   2636 1HB  ALA A 171     -15.367   6.175  33.472  1.00  1.38           H  
ATOM   2637 2HB  ALA A 171     -14.096   6.975  34.419  1.00  1.38           H  
ATOM   2638 3HB  ALA A 171     -13.959   6.883  32.652  1.00  1.38           H  
ATOM   2639  N   ALA A 172     -13.077   4.298  31.388  1.00  1.54           N  
ATOM   2640  CA  ALA A 172     -13.268   3.506  30.183  1.00  1.54           C  
ATOM   2641  C   ALA A 172     -12.638   2.149  30.404  1.00  1.54           C  
ATOM   2642  O   ALA A 172     -13.191   1.120  30.029  1.00  1.54           O  
ATOM   2643  CB  ALA A 172     -12.650   4.188  28.969  1.00  1.54           C  
ATOM   2644  H   ALA A 172     -12.267   4.907  31.436  1.00  1.54           H  
ATOM   2645  HA  ALA A 172     -14.337   3.370  30.020  1.00  1.54           H  
ATOM   2646 1HB  ALA A 172     -12.805   3.572  28.082  1.00  1.54           H  
ATOM   2647 2HB  ALA A 172     -13.116   5.163  28.823  1.00  1.54           H  
ATOM   2648 3HB  ALA A 172     -11.578   4.320  29.134  1.00  1.54           H  
ATOM   2649  N   VAL A 173     -11.506   2.145  31.109  1.00  1.70           N  
ATOM   2650  CA  VAL A 173     -10.750   0.922  31.364  1.00  1.70           C  
ATOM   2651  C   VAL A 173     -11.621  -0.043  32.174  1.00  1.70           C  
ATOM   2652  O   VAL A 173     -11.585  -1.260  31.989  1.00  1.70           O  
ATOM   2653  CB  VAL A 173      -9.404   1.228  32.037  1.00  1.70           C  
ATOM   2654  CG1 VAL A 173      -8.671  -0.043  32.427  1.00  1.70           C  
ATOM   2655  CG2 VAL A 173      -8.550   2.053  31.072  1.00  1.70           C  
ATOM   2656  H   VAL A 173     -11.126   3.040  31.415  1.00  1.70           H  
ATOM   2657  HA  VAL A 173     -10.515   0.481  30.428  1.00  1.70           H  
ATOM   2658  HB  VAL A 173      -9.587   1.777  32.943  1.00  1.70           H  
ATOM   2659 1HG1 VAL A 173      -7.729   0.219  32.915  1.00  1.70           H  
ATOM   2660 2HG1 VAL A 173      -9.277  -0.614  33.096  1.00  1.70           H  
ATOM   2661 3HG1 VAL A 173      -8.467  -0.628  31.529  1.00  1.70           H  
ATOM   2662 1HG2 VAL A 173      -7.609   2.295  31.547  1.00  1.70           H  
ATOM   2663 2HG2 VAL A 173      -8.364   1.481  30.161  1.00  1.70           H  
ATOM   2664 3HG2 VAL A 173      -9.065   2.969  30.817  1.00  1.70           H  
ATOM   2665  N   ALA A 174     -12.415   0.536  33.072  1.00  1.84           N  
ATOM   2666  CA  ALA A 174     -13.362  -0.154  33.938  1.00  1.84           C  
ATOM   2667  C   ALA A 174     -14.391  -0.998  33.179  1.00  1.84           C  
ATOM   2668  O   ALA A 174     -14.920  -1.961  33.741  1.00  1.84           O  
ATOM   2669  CB  ALA A 174     -14.105   0.865  34.785  1.00  1.84           C  
ATOM   2670  H   ALA A 174     -12.337   1.546  33.183  1.00  1.84           H  
ATOM   2671  HA  ALA A 174     -12.812  -0.812  34.589  1.00  1.84           H  
ATOM   2672 1HB  ALA A 174     -14.785   0.350  35.459  1.00  1.84           H  
ATOM   2673 2HB  ALA A 174     -13.397   1.452  35.359  1.00  1.84           H  
ATOM   2674 3HB  ALA A 174     -14.670   1.524  34.133  1.00  1.84           H  
ATOM   2675  N   HIS A 175     -14.741  -0.623  31.946  1.00  1.94           N  
ATOM   2676  CA  HIS A 175     -15.746  -1.381  31.211  1.00  1.94           C  
ATOM   2677  C   HIS A 175     -15.051  -2.141  30.083  1.00  1.94           C  
ATOM   2678  O   HIS A 175     -14.808  -1.589  29.007  1.00  1.94           O  
ATOM   2679  CB  HIS A 175     -16.813  -0.421  30.671  1.00  1.94           C  
ATOM   2680  CG  HIS A 175     -18.023  -1.060  30.021  1.00  1.94           C  
ATOM   2681  ND1 HIS A 175     -18.041  -1.532  28.717  1.00  1.94           N  
ATOM   2682  CD2 HIS A 175     -19.268  -1.265  30.515  1.00  1.94           C  
ATOM   2683  CE1 HIS A 175     -19.265  -1.997  28.452  1.00  1.94           C  
ATOM   2684  NE2 HIS A 175     -20.013  -1.845  29.526  1.00  1.94           N  
ATOM   2685  H   HIS A 175     -14.268   0.152  31.481  1.00  1.94           H  
ATOM   2686  HA  HIS A 175     -16.229  -2.107  31.863  1.00  1.94           H  
ATOM   2687 1HB  HIS A 175     -17.165   0.209  31.488  1.00  1.94           H  
ATOM   2688 2HB  HIS A 175     -16.347   0.240  29.937  1.00  1.94           H  
ATOM   2689  HD2 HIS A 175     -19.615  -1.006  31.516  1.00  1.94           H  
ATOM   2690  HE1 HIS A 175     -19.607  -2.415  27.511  1.00  1.94           H  
ATOM   2691  HE2 HIS A 175     -20.987  -2.106  29.612  1.00  1.94           H  
ATOM   2692  N   LYS A 176     -14.800  -3.434  30.305  1.00  1.98           N  
ATOM   2693  CA  LYS A 176     -14.010  -4.243  29.374  1.00  1.98           C  
ATOM   2694  C   LYS A 176     -14.555  -4.332  27.954  1.00  1.98           C  
ATOM   2695  O   LYS A 176     -13.779  -4.344  26.993  1.00  1.98           O  
ATOM   2696  CB  LYS A 176     -13.899  -5.675  29.887  1.00  1.98           C  
ATOM   2697  CG  LYS A 176     -12.968  -5.921  31.057  1.00  1.98           C  
ATOM   2698  CD  LYS A 176     -13.154  -7.361  31.529  1.00  1.98           C  
ATOM   2699  CE  LYS A 176     -12.772  -8.348  30.418  1.00  1.98           C  
ATOM   2700  NZ  LYS A 176     -12.945  -9.782  30.823  1.00  1.98           N  
ATOM   2701  H   LYS A 176     -15.084  -3.834  31.191  1.00  1.98           H  
ATOM   2702  HA  LYS A 176     -13.012  -3.807  29.323  1.00  1.98           H  
ATOM   2703 1HB  LYS A 176     -14.889  -6.024  30.179  1.00  1.98           H  
ATOM   2704 2HB  LYS A 176     -13.565  -6.317  29.069  1.00  1.98           H  
ATOM   2705 1HG  LYS A 176     -11.930  -5.778  30.744  1.00  1.98           H  
ATOM   2706 2HG  LYS A 176     -13.190  -5.228  31.870  1.00  1.98           H  
ATOM   2707 1HD  LYS A 176     -12.523  -7.545  32.388  1.00  1.98           H  
ATOM   2708 2HD  LYS A 176     -14.190  -7.528  31.814  1.00  1.98           H  
ATOM   2709 1HE  LYS A 176     -13.394  -8.159  29.545  1.00  1.98           H  
ATOM   2710 2HE  LYS A 176     -11.732  -8.183  30.146  1.00  1.98           H  
ATOM   2711 1HZ  LYS A 176     -12.667 -10.390  30.019  1.00  1.98           H  
ATOM   2712 2HZ  LYS A 176     -12.361  -9.998  31.607  1.00  1.98           H  
ATOM   2713 3HZ  LYS A 176     -13.898  -9.961  31.055  1.00  1.98           H  
ATOM   2714  N   THR A 177     -15.874  -4.418  27.796  1.00  1.96           N  
ATOM   2715  CA  THR A 177     -16.394  -4.554  26.445  1.00  1.96           C  
ATOM   2716  C   THR A 177     -16.162  -3.303  25.606  1.00  1.96           C  
ATOM   2717  O   THR A 177     -15.585  -3.392  24.516  1.00  1.96           O  
ATOM   2718  CB  THR A 177     -17.884  -4.918  26.439  1.00  1.96           C  
ATOM   2719  OG1 THR A 177     -18.081  -6.199  27.066  1.00  1.96           O  
ATOM   2720  CG2 THR A 177     -18.396  -4.938  25.024  1.00  1.96           C  
ATOM   2721  H   THR A 177     -16.492  -4.384  28.594  1.00  1.96           H  
ATOM   2722  HA  THR A 177     -15.862  -5.370  25.972  1.00  1.96           H  
ATOM   2723  HB  THR A 177     -18.421  -4.192  26.991  1.00  1.96           H  
ATOM   2724  HG1 THR A 177     -19.018  -6.421  27.053  1.00  1.96           H  
ATOM   2725 1HG2 THR A 177     -19.455  -5.183  25.018  1.00  1.96           H  
ATOM   2726 2HG2 THR A 177     -18.248  -3.955  24.584  1.00  1.96           H  
ATOM   2727 3HG2 THR A 177     -17.847  -5.684  24.449  1.00  1.96           H  
ATOM   2728  N   PHE A 178     -16.541  -2.124  26.118  1.00  1.87           N  
ATOM   2729  CA  PHE A 178     -16.329  -0.927  25.326  1.00  1.87           C  
ATOM   2730  C   PHE A 178     -14.851  -0.631  25.216  1.00  1.87           C  
ATOM   2731  O   PHE A 178     -14.386  -0.170  24.177  1.00  1.87           O  
ATOM   2732  CB  PHE A 178     -17.091   0.270  25.872  1.00  1.87           C  
ATOM   2733  CG  PHE A 178     -18.564   0.133  25.653  1.00  1.87           C  
ATOM   2734  CD1 PHE A 178     -19.032  -0.611  24.586  1.00  1.87           C  
ATOM   2735  CD2 PHE A 178     -19.479   0.744  26.494  1.00  1.87           C  
ATOM   2736  CE1 PHE A 178     -20.379  -0.759  24.359  1.00  1.87           C  
ATOM   2737  CE2 PHE A 178     -20.836   0.603  26.274  1.00  1.87           C  
ATOM   2738  CZ  PHE A 178     -21.286  -0.153  25.202  1.00  1.87           C  
ATOM   2739  H   PHE A 178     -16.990  -2.049  27.035  1.00  1.87           H  
ATOM   2740  HA  PHE A 178     -16.700  -1.116  24.320  1.00  1.87           H  
ATOM   2741 1HB  PHE A 178     -16.902   0.367  26.942  1.00  1.87           H  
ATOM   2742 2HB  PHE A 178     -16.748   1.182  25.388  1.00  1.87           H  
ATOM   2743  HD1 PHE A 178     -18.316  -1.086  23.930  1.00  1.87           H  
ATOM   2744  HD2 PHE A 178     -19.119   1.332  27.337  1.00  1.87           H  
ATOM   2745  HE1 PHE A 178     -20.728  -1.352  23.513  1.00  1.87           H  
ATOM   2746  HE2 PHE A 178     -21.550   1.082  26.942  1.00  1.87           H  
ATOM   2747  HZ  PHE A 178     -22.355  -0.265  25.026  1.00  1.87           H  
ATOM   2748  N   LEU A 179     -14.091  -0.913  26.275  1.00  1.75           N  
ATOM   2749  CA  LEU A 179     -12.669  -0.658  26.237  1.00  1.75           C  
ATOM   2750  C   LEU A 179     -12.065  -1.397  25.066  1.00  1.75           C  
ATOM   2751  O   LEU A 179     -11.298  -0.826  24.289  1.00  1.75           O  
ATOM   2752  CB  LEU A 179     -12.000  -1.155  27.495  1.00  1.75           C  
ATOM   2753  CG  LEU A 179     -10.527  -0.961  27.537  1.00  1.75           C  
ATOM   2754  CD1 LEU A 179     -10.233   0.545  27.545  1.00  1.75           C  
ATOM   2755  CD2 LEU A 179      -9.988  -1.722  28.712  1.00  1.75           C  
ATOM   2756  H   LEU A 179     -14.493  -1.288  27.134  1.00  1.75           H  
ATOM   2757  HA  LEU A 179     -12.497   0.407  26.122  1.00  1.75           H  
ATOM   2758 1HB  LEU A 179     -12.435  -0.642  28.352  1.00  1.75           H  
ATOM   2759 2HB  LEU A 179     -12.202  -2.217  27.600  1.00  1.75           H  
ATOM   2760  HG  LEU A 179     -10.066  -1.360  26.636  1.00  1.75           H  
ATOM   2761 1HD1 LEU A 179      -9.147   0.704  27.565  1.00  1.75           H  
ATOM   2762 2HD1 LEU A 179     -10.651   0.983  26.648  1.00  1.75           H  
ATOM   2763 3HD1 LEU A 179     -10.676   1.021  28.388  1.00  1.75           H  
ATOM   2764 1HD2 LEU A 179      -8.904  -1.589  28.752  1.00  1.75           H  
ATOM   2765 2HD2 LEU A 179     -10.419  -1.405  29.618  1.00  1.75           H  
ATOM   2766 3HD2 LEU A 179     -10.235  -2.769  28.580  1.00  1.75           H  
ATOM   2767  N   GLY A 180     -12.389  -2.686  24.951  1.00  1.62           N  
ATOM   2768  CA  GLY A 180     -11.881  -3.492  23.862  1.00  1.62           C  
ATOM   2769  C   GLY A 180     -12.343  -2.982  22.509  1.00  1.62           C  
ATOM   2770  O   GLY A 180     -11.563  -2.960  21.558  1.00  1.62           O  
ATOM   2771  H   GLY A 180     -13.005  -3.128  25.634  1.00  1.62           H  
ATOM   2772 1HA  GLY A 180     -10.796  -3.507  23.902  1.00  1.62           H  
ATOM   2773 2HA  GLY A 180     -12.212  -4.510  23.991  1.00  1.62           H  
ATOM   2774  N   TYR A 181     -13.598  -2.532  22.397  1.00  1.50           N  
ATOM   2775  CA  TYR A 181     -14.054  -2.029  21.107  1.00  1.50           C  
ATOM   2776  C   TYR A 181     -13.256  -0.786  20.709  1.00  1.50           C  
ATOM   2777  O   TYR A 181     -12.841  -0.636  19.551  1.00  1.50           O  
ATOM   2778  CB  TYR A 181     -15.548  -1.692  21.145  1.00  1.50           C  
ATOM   2779  CG  TYR A 181     -16.459  -2.898  21.253  1.00  1.50           C  
ATOM   2780  CD1 TYR A 181     -17.781  -2.729  21.625  1.00  1.50           C  
ATOM   2781  CD2 TYR A 181     -15.970  -4.168  21.000  1.00  1.50           C  
ATOM   2782  CE1 TYR A 181     -18.617  -3.818  21.730  1.00  1.50           C  
ATOM   2783  CE2 TYR A 181     -16.806  -5.262  21.107  1.00  1.50           C  
ATOM   2784  CZ  TYR A 181     -18.124  -5.091  21.469  1.00  1.50           C  
ATOM   2785  OH  TYR A 181     -18.957  -6.186  21.572  1.00  1.50           O  
ATOM   2786  H   TYR A 181     -14.237  -2.580  23.194  1.00  1.50           H  
ATOM   2787  HA  TYR A 181     -13.879  -2.794  20.352  1.00  1.50           H  
ATOM   2788 1HB  TYR A 181     -15.743  -1.043  22.000  1.00  1.50           H  
ATOM   2789 2HB  TYR A 181     -15.818  -1.138  20.249  1.00  1.50           H  
ATOM   2790  HD1 TYR A 181     -18.162  -1.733  21.825  1.00  1.50           H  
ATOM   2791  HD2 TYR A 181     -14.927  -4.305  20.713  1.00  1.50           H  
ATOM   2792  HE1 TYR A 181     -19.659  -3.680  22.017  1.00  1.50           H  
ATOM   2793  HE2 TYR A 181     -16.424  -6.260  20.905  1.00  1.50           H  
ATOM   2794  HH  TYR A 181     -19.831  -5.898  21.847  1.00  1.50           H  
ATOM   2795  N   LEU A 182     -12.999   0.088  21.686  1.00  1.41           N  
ATOM   2796  CA  LEU A 182     -12.235   1.305  21.446  1.00  1.41           C  
ATOM   2797  C   LEU A 182     -10.805   0.979  21.108  1.00  1.41           C  
ATOM   2798  O   LEU A 182     -10.243   1.504  20.144  1.00  1.41           O  
ATOM   2799  CB  LEU A 182     -12.201   2.144  22.720  1.00  1.41           C  
ATOM   2800  CG  LEU A 182     -13.476   2.779  23.164  1.00  1.41           C  
ATOM   2801  CD1 LEU A 182     -13.269   3.294  24.583  1.00  1.41           C  
ATOM   2802  CD2 LEU A 182     -13.834   3.891  22.196  1.00  1.41           C  
ATOM   2803  H   LEU A 182     -13.369  -0.088  22.621  1.00  1.41           H  
ATOM   2804  HA  LEU A 182     -12.688   1.857  20.626  1.00  1.41           H  
ATOM   2805 1HB  LEU A 182     -11.867   1.510  23.534  1.00  1.41           H  
ATOM   2806 2HB  LEU A 182     -11.468   2.935  22.592  1.00  1.41           H  
ATOM   2807  HG  LEU A 182     -14.279   2.051  23.179  1.00  1.41           H  
ATOM   2808 1HD1 LEU A 182     -14.184   3.749  24.939  1.00  1.41           H  
ATOM   2809 2HD1 LEU A 182     -13.014   2.462  25.227  1.00  1.41           H  
ATOM   2810 3HD1 LEU A 182     -12.467   4.007  24.596  1.00  1.41           H  
ATOM   2811 1HD2 LEU A 182     -14.759   4.371  22.516  1.00  1.41           H  
ATOM   2812 2HD2 LEU A 182     -13.043   4.620  22.161  1.00  1.41           H  
ATOM   2813 3HD2 LEU A 182     -13.970   3.468  21.201  1.00  1.41           H  
ATOM   2814  N   THR A 183     -10.237   0.050  21.868  1.00  1.33           N  
ATOM   2815  CA  THR A 183      -8.854  -0.321  21.719  1.00  1.33           C  
ATOM   2816  C   THR A 183      -8.621  -0.916  20.356  1.00  1.33           C  
ATOM   2817  O   THR A 183      -7.731  -0.476  19.626  1.00  1.33           O  
ATOM   2818  CB  THR A 183      -8.461  -1.334  22.803  1.00  1.33           C  
ATOM   2819  OG1 THR A 183      -8.638  -0.735  24.093  1.00  1.33           O  
ATOM   2820  CG2 THR A 183      -7.034  -1.752  22.641  1.00  1.33           C  
ATOM   2821  H   THR A 183     -10.769  -0.370  22.625  1.00  1.33           H  
ATOM   2822  HA  THR A 183      -8.245   0.572  21.823  1.00  1.33           H  
ATOM   2823  HB  THR A 183      -9.099  -2.212  22.732  1.00  1.33           H  
ATOM   2824  HG1 THR A 183      -9.595  -0.559  24.222  1.00  1.33           H  
ATOM   2825 1HG2 THR A 183      -6.778  -2.452  23.414  1.00  1.33           H  
ATOM   2826 2HG2 THR A 183      -6.917  -2.219  21.673  1.00  1.33           H  
ATOM   2827 3HG2 THR A 183      -6.390  -0.899  22.712  1.00  1.33           H  
ATOM   2828  N   LYS A 184      -9.469  -1.866  19.970  1.00  1.28           N  
ATOM   2829  CA  LYS A 184      -9.318  -2.499  18.682  1.00  1.28           C  
ATOM   2830  C   LYS A 184      -9.543  -1.492  17.569  1.00  1.28           C  
ATOM   2831  O   LYS A 184      -8.809  -1.500  16.582  1.00  1.28           O  
ATOM   2832  CB  LYS A 184     -10.273  -3.682  18.551  1.00  1.28           C  
ATOM   2833  CG  LYS A 184      -9.901  -4.867  19.445  1.00  1.28           C  
ATOM   2834  CD  LYS A 184     -10.876  -6.018  19.275  1.00  1.28           C  
ATOM   2835  CE  LYS A 184     -10.546  -7.178  20.210  1.00  1.28           C  
ATOM   2836  NZ  LYS A 184     -11.454  -8.340  19.989  1.00  1.28           N  
ATOM   2837  H   LYS A 184     -10.206  -2.182  20.598  1.00  1.28           H  
ATOM   2838  HA  LYS A 184      -8.301  -2.877  18.602  1.00  1.28           H  
ATOM   2839 1HB  LYS A 184     -11.284  -3.362  18.819  1.00  1.28           H  
ATOM   2840 2HB  LYS A 184     -10.295  -4.025  17.517  1.00  1.28           H  
ATOM   2841 1HG  LYS A 184      -8.895  -5.206  19.190  1.00  1.28           H  
ATOM   2842 2HG  LYS A 184      -9.898  -4.551  20.489  1.00  1.28           H  
ATOM   2843 1HD  LYS A 184     -11.883  -5.661  19.504  1.00  1.28           H  
ATOM   2844 2HD  LYS A 184     -10.856  -6.369  18.243  1.00  1.28           H  
ATOM   2845 1HE  LYS A 184      -9.516  -7.494  20.053  1.00  1.28           H  
ATOM   2846 2HE  LYS A 184     -10.656  -6.838  21.245  1.00  1.28           H  
ATOM   2847 1HZ  LYS A 184     -11.213  -9.082  20.634  1.00  1.28           H  
ATOM   2848 2HZ  LYS A 184     -12.410  -8.057  20.143  1.00  1.28           H  
ATOM   2849 3HZ  LYS A 184     -11.352  -8.670  19.040  1.00  1.28           H  
ATOM   2850  N   SER A 185     -10.517  -0.585  17.727  1.00  1.24           N  
ATOM   2851  CA  SER A 185     -10.761   0.379  16.671  1.00  1.24           C  
ATOM   2852  C   SER A 185      -9.527   1.240  16.466  1.00  1.24           C  
ATOM   2853  O   SER A 185      -9.099   1.450  15.333  1.00  1.24           O  
ATOM   2854  CB  SER A 185     -11.948   1.259  17.019  1.00  1.24           C  
ATOM   2855  OG  SER A 185     -13.133   0.505  17.084  1.00  1.24           O  
ATOM   2856  H   SER A 185     -11.123  -0.583  18.549  1.00  1.24           H  
ATOM   2857  HA  SER A 185     -10.972  -0.157  15.747  1.00  1.24           H  
ATOM   2858 1HB  SER A 185     -11.770   1.746  17.979  1.00  1.24           H  
ATOM   2859 2HB  SER A 185     -12.050   2.041  16.268  1.00  1.24           H  
ATOM   2860  HG  SER A 185     -13.028  -0.084  17.869  1.00  1.24           H  
ATOM   2861  N   TYR A 186      -8.899   1.680  17.559  1.00  1.21           N  
ATOM   2862  CA  TYR A 186      -7.703   2.498  17.435  1.00  1.21           C  
ATOM   2863  C   TYR A 186      -6.562   1.695  16.807  1.00  1.21           C  
ATOM   2864  O   TYR A 186      -5.869   2.182  15.906  1.00  1.21           O  
ATOM   2865  CB  TYR A 186      -7.308   3.055  18.805  1.00  1.21           C  
ATOM   2866  CG  TYR A 186      -8.236   4.140  19.309  1.00  1.21           C  
ATOM   2867  CD1 TYR A 186      -8.806   4.055  20.582  1.00  1.21           C  
ATOM   2868  CD2 TYR A 186      -8.544   5.206  18.484  1.00  1.21           C  
ATOM   2869  CE1 TYR A 186      -9.676   5.039  21.014  1.00  1.21           C  
ATOM   2870  CE2 TYR A 186      -9.406   6.190  18.922  1.00  1.21           C  
ATOM   2871  CZ  TYR A 186      -9.970   6.109  20.182  1.00  1.21           C  
ATOM   2872  OH  TYR A 186     -10.831   7.089  20.606  1.00  1.21           O  
ATOM   2873  H   TYR A 186      -9.281   1.474  18.483  1.00  1.21           H  
ATOM   2874  HA  TYR A 186      -7.922   3.333  16.775  1.00  1.21           H  
ATOM   2875 1HB  TYR A 186      -7.329   2.239  19.528  1.00  1.21           H  
ATOM   2876 2HB  TYR A 186      -6.307   3.443  18.788  1.00  1.21           H  
ATOM   2877  HD1 TYR A 186      -8.573   3.208  21.229  1.00  1.21           H  
ATOM   2878  HD2 TYR A 186      -8.102   5.269  17.489  1.00  1.21           H  
ATOM   2879  HE1 TYR A 186     -10.130   4.972  21.996  1.00  1.21           H  
ATOM   2880  HE2 TYR A 186      -9.645   7.032  18.271  1.00  1.21           H  
ATOM   2881  HH  TYR A 186     -11.125   6.888  21.497  1.00  1.21           H  
ATOM   2882  N   GLN A 187      -6.430   0.428  17.202  1.00  1.16           N  
ATOM   2883  CA  GLN A 187      -5.389  -0.449  16.673  1.00  1.16           C  
ATOM   2884  C   GLN A 187      -5.579  -0.683  15.173  1.00  1.16           C  
ATOM   2885  O   GLN A 187      -4.605  -0.761  14.420  1.00  1.16           O  
ATOM   2886  CB  GLN A 187      -5.352  -1.761  17.461  1.00  1.16           C  
ATOM   2887  CG  GLN A 187      -4.824  -1.598  18.906  1.00  1.16           C  
ATOM   2888  CD  GLN A 187      -4.952  -2.866  19.738  1.00  1.16           C  
ATOM   2889  OE1 GLN A 187      -5.762  -3.747  19.415  1.00  1.16           O  
ATOM   2890  NE2 GLN A 187      -4.164  -2.966  20.808  1.00  1.16           N  
ATOM   2891  H   GLN A 187      -7.041   0.068  17.935  1.00  1.16           H  
ATOM   2892  HA  GLN A 187      -4.429   0.043  16.810  1.00  1.16           H  
ATOM   2893 1HB  GLN A 187      -6.349  -2.179  17.504  1.00  1.16           H  
ATOM   2894 2HB  GLN A 187      -4.716  -2.477  16.945  1.00  1.16           H  
ATOM   2895 1HG  GLN A 187      -3.764  -1.335  18.854  1.00  1.16           H  
ATOM   2896 2HG  GLN A 187      -5.360  -0.799  19.401  1.00  1.16           H  
ATOM   2897 1HE2 GLN A 187      -4.200  -3.786  21.402  1.00  1.16           H  
ATOM   2898 2HE2 GLN A 187      -3.517  -2.228  21.027  1.00  1.16           H  
ATOM   2899  N   HIS A 188      -6.831  -0.699  14.707  1.00  1.11           N  
ATOM   2900  CA  HIS A 188      -7.112  -0.921  13.291  1.00  1.11           C  
ATOM   2901  C   HIS A 188      -6.810   0.311  12.440  1.00  1.11           C  
ATOM   2902  O   HIS A 188      -6.849   0.241  11.209  1.00  1.11           O  
ATOM   2903  CB  HIS A 188      -8.566  -1.347  13.050  1.00  1.11           C  
ATOM   2904  CG  HIS A 188      -8.899  -2.755  13.519  1.00  1.11           C  
ATOM   2905  ND1 HIS A 188      -8.273  -3.872  13.006  1.00  1.11           N  
ATOM   2906  CD2 HIS A 188      -9.811  -3.215  14.410  1.00  1.11           C  
ATOM   2907  CE1 HIS A 188      -8.771  -4.956  13.577  1.00  1.11           C  
ATOM   2908  NE2 HIS A 188      -9.706  -4.588  14.429  1.00  1.11           N  
ATOM   2909  H   HIS A 188      -7.609  -0.632  15.363  1.00  1.11           H  
ATOM   2910  HA  HIS A 188      -6.477  -1.726  12.928  1.00  1.11           H  
ATOM   2911 1HB  HIS A 188      -9.227  -0.652  13.577  1.00  1.11           H  
ATOM   2912 2HB  HIS A 188      -8.795  -1.273  11.990  1.00  1.11           H  
ATOM   2913  HD1 HIS A 188      -7.558  -3.878  12.308  1.00  1.11           H  
ATOM   2914  HD2 HIS A 188     -10.542  -2.718  15.046  1.00  1.11           H  
ATOM   2915  HE1 HIS A 188      -8.400  -5.945  13.307  1.00  1.11           H  
ATOM   2916  N   TYR A 189      -6.481   1.432  13.087  1.00  1.04           N  
ATOM   2917  CA  TYR A 189      -6.096   2.634  12.379  1.00  1.04           C  
ATOM   2918  C   TYR A 189      -4.588   2.834  12.558  1.00  1.04           C  
ATOM   2919  O   TYR A 189      -4.036   3.866  12.181  1.00  1.04           O  
ATOM   2920  CB  TYR A 189      -6.862   3.864  12.876  1.00  1.04           C  
ATOM   2921  CG  TYR A 189      -8.369   3.830  12.677  1.00  1.04           C  
ATOM   2922  CD1 TYR A 189      -9.216   3.946  13.771  1.00  1.04           C  
ATOM   2923  CD2 TYR A 189      -8.901   3.655  11.422  1.00  1.04           C  
ATOM   2924  CE1 TYR A 189     -10.598   3.907  13.600  1.00  1.04           C  
ATOM   2925  CE2 TYR A 189     -10.271   3.605  11.251  1.00  1.04           C  
ATOM   2926  CZ  TYR A 189     -11.118   3.744  12.327  1.00  1.04           C  
ATOM   2927  OH  TYR A 189     -12.466   3.706  12.126  1.00  1.04           O  
ATOM   2928  H   TYR A 189      -6.466   1.460  14.104  1.00  1.04           H  
ATOM   2929  HA  TYR A 189      -6.294   2.505  11.316  1.00  1.04           H  
ATOM   2930 1HB  TYR A 189      -6.699   3.945  13.926  1.00  1.04           H  
ATOM   2931 2HB  TYR A 189      -6.466   4.761  12.408  1.00  1.04           H  
ATOM   2932  HD1 TYR A 189      -8.793   4.074  14.763  1.00  1.04           H  
ATOM   2933  HD2 TYR A 189      -8.237   3.549  10.560  1.00  1.04           H  
ATOM   2934  HE1 TYR A 189     -11.252   4.006  14.469  1.00  1.04           H  
ATOM   2935  HE2 TYR A 189     -10.675   3.463  10.262  1.00  1.04           H  
ATOM   2936  HH  TYR A 189     -12.945   4.146  12.875  1.00  1.04           H  
ATOM   2937  N   GLY A 190      -3.915   1.821  13.127  1.00  0.98           N  
ATOM   2938  CA  GLY A 190      -2.480   1.863  13.367  1.00  0.98           C  
ATOM   2939  C   GLY A 190      -2.056   2.519  14.683  1.00  0.98           C  
ATOM   2940  O   GLY A 190      -0.867   2.731  14.893  1.00  0.98           O  
ATOM   2941  H   GLY A 190      -4.400   0.975  13.420  1.00  0.98           H  
ATOM   2942 1HA  GLY A 190      -2.102   0.839  13.352  1.00  0.98           H  
ATOM   2943 2HA  GLY A 190      -1.995   2.378  12.539  1.00  0.98           H  
ATOM   2944  N   PHE A 191      -2.994   2.835  15.577  1.00  0.93           N  
ATOM   2945  CA  PHE A 191      -2.614   3.509  16.819  1.00  0.93           C  
ATOM   2946  C   PHE A 191      -2.273   2.541  17.927  1.00  0.93           C  
ATOM   2947  O   PHE A 191      -2.801   1.430  18.000  1.00  0.93           O  
ATOM   2948  CB  PHE A 191      -3.725   4.401  17.353  1.00  0.93           C  
ATOM   2949  CG  PHE A 191      -4.023   5.558  16.533  1.00  0.93           C  
ATOM   2950  CD1 PHE A 191      -5.088   5.532  15.683  1.00  0.93           C  
ATOM   2951  CD2 PHE A 191      -3.255   6.656  16.597  1.00  0.93           C  
ATOM   2952  CE1 PHE A 191      -5.382   6.607  14.886  1.00  0.93           C  
ATOM   2953  CE2 PHE A 191      -3.527   7.742  15.817  1.00  0.93           C  
ATOM   2954  CZ  PHE A 191      -4.596   7.714  14.949  1.00  0.93           C  
ATOM   2955  H   PHE A 191      -3.974   2.615  15.417  1.00  0.93           H  
ATOM   2956  HA  PHE A 191      -1.736   4.127  16.627  1.00  0.93           H  
ATOM   2957 1HB  PHE A 191      -4.613   3.822  17.433  1.00  0.93           H  
ATOM   2958 2HB  PHE A 191      -3.462   4.746  18.357  1.00  0.93           H  
ATOM   2959  HD1 PHE A 191      -5.694   4.640  15.655  1.00  0.93           H  
ATOM   2960  HD2 PHE A 191      -2.416   6.644  17.285  1.00  0.93           H  
ATOM   2961  HE1 PHE A 191      -6.233   6.575  14.204  1.00  0.93           H  
ATOM   2962  HE2 PHE A 191      -2.902   8.613  15.881  1.00  0.93           H  
ATOM   2963  HZ  PHE A 191      -4.818   8.567  14.318  1.00  0.93           H  
ATOM   2964  N   LYS A 192      -1.398   2.987  18.807  1.00  0.91           N  
ATOM   2965  CA  LYS A 192      -1.069   2.258  20.012  1.00  0.91           C  
ATOM   2966  C   LYS A 192      -2.041   2.727  21.084  1.00  0.91           C  
ATOM   2967  O   LYS A 192      -2.564   3.839  20.977  1.00  0.91           O  
ATOM   2968  CB  LYS A 192       0.378   2.518  20.378  1.00  0.91           C  
ATOM   2969  CG  LYS A 192       1.401   1.951  19.411  1.00  0.91           C  
ATOM   2970  CD  LYS A 192       2.816   2.418  19.768  1.00  0.91           C  
ATOM   2971  CE  LYS A 192       3.881   1.651  19.000  1.00  0.91           C  
ATOM   2972  NZ  LYS A 192       3.654   1.695  17.532  1.00  0.91           N  
ATOM   2973  H   LYS A 192      -0.970   3.908  18.680  1.00  0.91           H  
ATOM   2974  HA  LYS A 192      -1.220   1.191  19.845  1.00  0.91           H  
ATOM   2975 1HB  LYS A 192       0.518   3.574  20.340  1.00  0.91           H  
ATOM   2976 2HB  LYS A 192       0.589   2.168  21.387  1.00  0.91           H  
ATOM   2977 1HG  LYS A 192       1.352   0.858  19.427  1.00  0.91           H  
ATOM   2978 2HG  LYS A 192       1.163   2.297  18.399  1.00  0.91           H  
ATOM   2979 1HD  LYS A 192       2.912   3.483  19.527  1.00  0.91           H  
ATOM   2980 2HD  LYS A 192       2.986   2.287  20.827  1.00  0.91           H  
ATOM   2981 1HE  LYS A 192       4.850   2.105  19.215  1.00  0.91           H  
ATOM   2982 2HE  LYS A 192       3.894   0.609  19.330  1.00  0.91           H  
ATOM   2983 1HZ  LYS A 192       4.387   1.195  17.060  1.00  0.91           H  
ATOM   2984 2HZ  LYS A 192       2.766   1.271  17.318  1.00  0.91           H  
ATOM   2985 3HZ  LYS A 192       3.640   2.665  17.208  1.00  0.91           H  
ATOM   2986  N   VAL A 193      -2.326   1.887  22.067  1.00  0.93           N  
ATOM   2987  CA  VAL A 193      -3.272   2.254  23.126  1.00  0.93           C  
ATOM   2988  C   VAL A 193      -2.746   2.093  24.555  1.00  0.93           C  
ATOM   2989  O   VAL A 193      -2.129   1.071  24.901  1.00  0.93           O  
ATOM   2990  CB  VAL A 193      -4.567   1.435  22.961  1.00  0.93           C  
ATOM   2991  CG1 VAL A 193      -5.564   1.780  24.087  1.00  0.93           C  
ATOM   2992  CG2 VAL A 193      -5.199   1.738  21.560  1.00  0.93           C  
ATOM   2993  H   VAL A 193      -1.872   0.969  22.052  1.00  0.93           H  
ATOM   2994  HA  VAL A 193      -3.532   3.304  22.993  1.00  0.93           H  
ATOM   2995  HB  VAL A 193      -4.334   0.375  23.037  1.00  0.93           H  
ATOM   2996 1HG1 VAL A 193      -6.474   1.198  23.967  1.00  0.93           H  
ATOM   2997 2HG1 VAL A 193      -5.134   1.554  25.065  1.00  0.93           H  
ATOM   2998 3HG1 VAL A 193      -5.808   2.842  24.041  1.00  0.93           H  
ATOM   2999 1HG2 VAL A 193      -6.099   1.163  21.433  1.00  0.93           H  
ATOM   3000 2HG2 VAL A 193      -5.434   2.804  21.493  1.00  0.93           H  
ATOM   3001 3HG2 VAL A 193      -4.503   1.472  20.765  1.00  0.93           H  
ATOM   3002  N   ALA A 194      -2.985   3.115  25.380  1.00  1.01           N  
ATOM   3003  CA  ALA A 194      -2.606   3.058  26.787  1.00  1.01           C  
ATOM   3004  C   ALA A 194      -3.847   3.018  27.688  1.00  1.01           C  
ATOM   3005  O   ALA A 194      -4.829   3.728  27.444  1.00  1.01           O  
ATOM   3006  CB  ALA A 194      -1.741   4.246  27.166  1.00  1.01           C  
ATOM   3007  H   ALA A 194      -3.491   3.924  25.026  1.00  1.01           H  
ATOM   3008  HA  ALA A 194      -2.048   2.147  26.939  1.00  1.01           H  
ATOM   3009 1HB  ALA A 194      -1.461   4.146  28.210  1.00  1.01           H  
ATOM   3010 2HB  ALA A 194      -0.856   4.266  26.553  1.00  1.01           H  
ATOM   3011 3HB  ALA A 194      -2.294   5.166  27.022  1.00  1.01           H  
ATOM   3012  N   ASP A 195      -3.766   2.224  28.755  1.00  1.15           N  
ATOM   3013  CA  ASP A 195      -4.843   2.128  29.746  1.00  1.15           C  
ATOM   3014  C   ASP A 195      -4.509   2.781  31.081  1.00  1.15           C  
ATOM   3015  O   ASP A 195      -3.587   2.341  31.777  1.00  1.15           O  
ATOM   3016  CB  ASP A 195      -5.209   0.669  30.018  1.00  1.15           C  
ATOM   3017  CG  ASP A 195      -5.892  -0.025  28.848  1.00  1.15           C  
ATOM   3018  OD1 ASP A 195      -6.335   0.632  27.941  1.00  1.15           O  
ATOM   3019  OD2 ASP A 195      -5.957  -1.217  28.879  1.00  1.15           O  
ATOM   3020  H   ASP A 195      -2.916   1.665  28.866  1.00  1.15           H  
ATOM   3021  HA  ASP A 195      -5.725   2.632  29.345  1.00  1.15           H  
ATOM   3022 1HB  ASP A 195      -4.300   0.115  30.263  1.00  1.15           H  
ATOM   3023 2HB  ASP A 195      -5.863   0.616  30.887  1.00  1.15           H  
ATOM   3024  N   LYS A 196      -5.266   3.806  31.467  1.00  1.37           N  
ATOM   3025  CA  LYS A 196      -5.027   4.442  32.757  1.00  1.37           C  
ATOM   3026  C   LYS A 196      -5.636   3.565  33.848  1.00  1.37           C  
ATOM   3027  O   LYS A 196      -6.833   3.282  33.823  1.00  1.37           O  
ATOM   3028  CB  LYS A 196      -5.623   5.846  32.784  1.00  1.37           C  
ATOM   3029  CG  LYS A 196      -5.370   6.613  34.070  1.00  1.37           C  
ATOM   3030  CD  LYS A 196      -5.942   8.028  33.996  1.00  1.37           C  
ATOM   3031  CE  LYS A 196      -5.695   8.792  35.294  1.00  1.37           C  
ATOM   3032  NZ  LYS A 196      -6.236  10.183  35.243  1.00  1.37           N  
ATOM   3033  H   LYS A 196      -6.015   4.164  30.865  1.00  1.37           H  
ATOM   3034  HA  LYS A 196      -3.955   4.507  32.934  1.00  1.37           H  
ATOM   3035 1HB  LYS A 196      -5.208   6.432  31.956  1.00  1.37           H  
ATOM   3036 2HB  LYS A 196      -6.690   5.780  32.625  1.00  1.37           H  
ATOM   3037 1HG  LYS A 196      -5.832   6.086  34.901  1.00  1.37           H  
ATOM   3038 2HG  LYS A 196      -4.295   6.666  34.252  1.00  1.37           H  
ATOM   3039 1HD  LYS A 196      -5.468   8.562  33.164  1.00  1.37           H  
ATOM   3040 2HD  LYS A 196      -7.011   7.979  33.807  1.00  1.37           H  
ATOM   3041 1HE  LYS A 196      -6.173   8.256  36.115  1.00  1.37           H  
ATOM   3042 2HE  LYS A 196      -4.621   8.838  35.480  1.00  1.37           H  
ATOM   3043 1HZ  LYS A 196      -6.050  10.649  36.120  1.00  1.37           H  
ATOM   3044 2HZ  LYS A 196      -5.787  10.690  34.490  1.00  1.37           H  
ATOM   3045 3HZ  LYS A 196      -7.232  10.158  35.084  1.00  1.37           H  
ATOM   3046  N   LEU A 197      -4.815   3.115  34.788  1.00  1.64           N  
ATOM   3047  CA  LEU A 197      -5.305   2.200  35.801  1.00  1.64           C  
ATOM   3048  C   LEU A 197      -4.854   2.342  37.255  1.00  1.64           C  
ATOM   3049  O   LEU A 197      -3.867   1.719  37.641  1.00  1.64           O  
ATOM   3050  CB  LEU A 197      -4.969   0.791  35.428  1.00  1.64           C  
ATOM   3051  CG  LEU A 197      -5.481  -0.120  36.430  1.00  1.64           C  
ATOM   3052  CD1 LEU A 197      -6.958   0.054  36.501  1.00  1.64           C  
ATOM   3053  CD2 LEU A 197      -5.104  -1.447  36.087  1.00  1.64           C  
ATOM   3054  H   LEU A 197      -3.833   3.383  34.765  1.00  1.64           H  
ATOM   3055  HA  LEU A 197      -6.388   2.269  35.776  1.00  1.64           H  
ATOM   3056 1HB  LEU A 197      -5.417   0.549  34.463  1.00  1.64           H  
ATOM   3057 2HB  LEU A 197      -3.884   0.678  35.363  1.00  1.64           H  
ATOM   3058  HG  LEU A 197      -5.060   0.122  37.395  1.00  1.64           H  
ATOM   3059 1HD1 LEU A 197      -7.373  -0.596  37.254  1.00  1.64           H  
ATOM   3060 2HD1 LEU A 197      -7.196   1.075  36.755  1.00  1.64           H  
ATOM   3061 3HD1 LEU A 197      -7.367  -0.179  35.530  1.00  1.64           H  
ATOM   3062 1HD2 LEU A 197      -5.471  -2.143  36.821  1.00  1.64           H  
ATOM   3063 2HD2 LEU A 197      -5.517  -1.692  35.112  1.00  1.64           H  
ATOM   3064 3HD2 LEU A 197      -4.019  -1.477  36.061  1.00  1.64           H  
ATOM   3065  N   PRO A 198      -5.550   3.118  38.089  1.00  1.94           N  
ATOM   3066  CA  PRO A 198      -5.302   3.282  39.510  1.00  1.94           C  
ATOM   3067  C   PRO A 198      -5.361   1.969  40.328  1.00  1.94           C  
ATOM   3068  O   PRO A 198      -4.811   1.908  41.420  1.00  1.94           O  
ATOM   3069  CB  PRO A 198      -6.424   4.234  39.928  1.00  1.94           C  
ATOM   3070  CG  PRO A 198      -6.787   4.979  38.663  1.00  1.94           C  
ATOM   3071  CD  PRO A 198      -6.627   3.962  37.569  1.00  1.94           C  
ATOM   3072  HA  PRO A 198      -4.316   3.752  39.623  1.00  1.94           H  
ATOM   3073 1HB  PRO A 198      -7.265   3.651  40.334  1.00  1.94           H  
ATOM   3074 2HB  PRO A 198      -6.078   4.893  40.734  1.00  1.94           H  
ATOM   3075 1HG  PRO A 198      -7.812   5.371  38.734  1.00  1.94           H  
ATOM   3076 2HG  PRO A 198      -6.124   5.846  38.535  1.00  1.94           H  
ATOM   3077 1HD  PRO A 198      -7.555   3.387  37.447  1.00  1.94           H  
ATOM   3078 2HD  PRO A 198      -6.324   4.465  36.648  1.00  1.94           H  
ATOM   3079  N   ASP A 199      -6.056   0.937  39.825  1.00  2.22           N  
ATOM   3080  CA  ASP A 199      -6.185  -0.355  40.527  1.00  2.22           C  
ATOM   3081  C   ASP A 199      -5.681  -1.554  39.727  1.00  2.22           C  
ATOM   3082  O   ASP A 199      -6.495  -2.212  39.073  1.00  2.22           O  
ATOM   3083  CB  ASP A 199      -7.632  -0.667  40.886  1.00  2.22           C  
ATOM   3084  CG  ASP A 199      -7.803  -2.070  41.614  1.00  2.22           C  
ATOM   3085  OD1 ASP A 199      -6.951  -2.968  41.466  1.00  2.22           O  
ATOM   3086  OD2 ASP A 199      -8.792  -2.215  42.298  1.00  2.22           O  
ATOM   3087  H   ASP A 199      -6.496   1.037  38.926  1.00  2.22           H  
ATOM   3088  HA  ASP A 199      -5.661  -0.273  41.471  1.00  2.22           H  
ATOM   3089 1HB  ASP A 199      -8.021   0.115  41.540  1.00  2.22           H  
ATOM   3090 2HB  ASP A 199      -8.238  -0.668  39.978  1.00  2.22           H  
ATOM   3091  N   PRO A 200      -4.420  -1.979  39.912  1.00  2.45           N  
ATOM   3092  CA  PRO A 200      -3.702  -2.982  39.146  1.00  2.45           C  
ATOM   3093  C   PRO A 200      -4.422  -4.285  38.857  1.00  2.45           C  
ATOM   3094  O   PRO A 200      -4.153  -4.907  37.832  1.00  2.45           O  
ATOM   3095  CB  PRO A 200      -2.511  -3.280  40.057  1.00  2.45           C  
ATOM   3096  CG  PRO A 200      -2.265  -2.009  40.775  1.00  2.45           C  
ATOM   3097  CD  PRO A 200      -3.630  -1.437  41.034  1.00  2.45           C  
ATOM   3098  HA  PRO A 200      -3.374  -2.518  38.211  1.00  2.45           H  
ATOM   3099 1HB  PRO A 200      -2.773  -4.095  40.746  1.00  2.45           H  
ATOM   3100 2HB  PRO A 200      -1.658  -3.637  39.473  1.00  2.45           H  
ATOM   3101 1HG  PRO A 200      -1.692  -2.196  41.691  1.00  2.45           H  
ATOM   3102 2HG  PRO A 200      -1.653  -1.363  40.151  1.00  2.45           H  
ATOM   3103 1HD  PRO A 200      -4.026  -1.792  41.999  1.00  2.45           H  
ATOM   3104 2HD  PRO A 200      -3.559  -0.348  40.976  1.00  2.45           H  
ATOM   3105  N   GLY A 201      -5.323  -4.736  39.730  1.00  2.62           N  
ATOM   3106  CA  GLY A 201      -5.978  -6.025  39.487  1.00  2.62           C  
ATOM   3107  C   GLY A 201      -6.744  -6.005  38.168  1.00  2.62           C  
ATOM   3108  O   GLY A 201      -6.870  -7.012  37.453  1.00  2.62           O  
ATOM   3109  H   GLY A 201      -5.626  -4.158  40.529  1.00  2.62           H  
ATOM   3110 1HA  GLY A 201      -5.233  -6.819  39.472  1.00  2.62           H  
ATOM   3111 2HA  GLY A 201      -6.666  -6.237  40.307  1.00  2.62           H  
ATOM   3112  N   ARG A 202      -7.264  -4.832  37.860  1.00  2.73           N  
ATOM   3113  CA  ARG A 202      -8.032  -4.627  36.665  1.00  2.73           C  
ATOM   3114  C   ARG A 202      -7.203  -4.834  35.418  1.00  2.73           C  
ATOM   3115  O   ARG A 202      -7.747  -5.179  34.372  1.00  2.73           O  
ATOM   3116  CB  ARG A 202      -8.629  -3.251  36.624  1.00  2.73           C  
ATOM   3117  CG  ARG A 202      -9.586  -3.029  35.495  1.00  2.73           C  
ATOM   3118  CD  ARG A 202     -10.179  -1.686  35.522  1.00  2.73           C  
ATOM   3119  NE  ARG A 202     -10.968  -1.433  36.716  1.00  2.73           N  
ATOM   3120  CZ  ARG A 202     -11.291  -0.203  37.184  1.00  2.73           C  
ATOM   3121  NH1 ARG A 202     -10.894   0.888  36.555  1.00  2.73           N  
ATOM   3122  NH2 ARG A 202     -12.018  -0.092  38.283  1.00  2.73           N  
ATOM   3123  H   ARG A 202      -7.083  -4.033  38.472  1.00  2.73           H  
ATOM   3124  HA  ARG A 202      -8.849  -5.350  36.658  1.00  2.73           H  
ATOM   3125 1HB  ARG A 202      -9.110  -3.010  37.571  1.00  2.73           H  
ATOM   3126 2HB  ARG A 202      -7.830  -2.572  36.483  1.00  2.73           H  
ATOM   3127 1HG  ARG A 202      -9.048  -3.129  34.555  1.00  2.73           H  
ATOM   3128 2HG  ARG A 202     -10.390  -3.766  35.532  1.00  2.73           H  
ATOM   3129 1HD  ARG A 202      -9.424  -0.940  35.460  1.00  2.73           H  
ATOM   3130 2HD  ARG A 202     -10.814  -1.608  34.664  1.00  2.73           H  
ATOM   3131  HE  ARG A 202     -11.299  -2.234  37.237  1.00  2.73           H  
ATOM   3132 1HH1 ARG A 202     -10.344   0.825  35.707  1.00  2.73           H  
ATOM   3133 2HH1 ARG A 202     -11.158   1.796  36.913  1.00  2.73           H  
ATOM   3134 1HH2 ARG A 202     -12.325  -0.923  38.773  1.00  2.73           H  
ATOM   3135 2HH2 ARG A 202     -12.265   0.822  38.634  1.00  2.73           H  
ATOM   3136  N   ILE A 203      -5.888  -4.592  35.483  1.00  2.81           N  
ATOM   3137  CA  ILE A 203      -5.166  -4.626  34.234  1.00  2.81           C  
ATOM   3138  C   ILE A 203      -5.141  -6.051  33.750  1.00  2.81           C  
ATOM   3139  O   ILE A 203      -5.225  -6.286  32.552  1.00  2.81           O  
ATOM   3140  CB  ILE A 203      -3.710  -4.118  34.345  1.00  2.81           C  
ATOM   3141  CG1 ILE A 203      -3.271  -3.660  32.990  1.00  2.81           C  
ATOM   3142  CG2 ILE A 203      -2.742  -5.218  34.817  1.00  2.81           C  
ATOM   3143  CD1 ILE A 203      -4.051  -2.452  32.462  1.00  2.81           C  
ATOM   3144  H   ILE A 203      -5.411  -4.400  36.359  1.00  2.81           H  
ATOM   3145  HA  ILE A 203      -5.687  -4.016  33.505  1.00  2.81           H  
ATOM   3146  HB  ILE A 203      -3.642  -3.330  35.018  1.00  2.81           H  
ATOM   3147 1HG1 ILE A 203      -2.229  -3.424  33.031  1.00  2.81           H  
ATOM   3148 2HG1 ILE A 203      -3.409  -4.462  32.302  1.00  2.81           H  
ATOM   3149 1HG2 ILE A 203      -1.736  -4.814  34.859  1.00  2.81           H  
ATOM   3150 2HG2 ILE A 203      -3.027  -5.568  35.792  1.00  2.81           H  
ATOM   3151 3HG2 ILE A 203      -2.749  -6.052  34.116  1.00  2.81           H  
ATOM   3152 1HD1 ILE A 203      -3.683  -2.185  31.470  1.00  2.81           H  
ATOM   3153 2HD1 ILE A 203      -5.111  -2.701  32.395  1.00  2.81           H  
ATOM   3154 3HD1 ILE A 203      -3.918  -1.607  33.135  1.00  2.81           H  
ATOM   3155  N   LEU A 204      -5.126  -7.015  34.670  1.00  2.90           N  
ATOM   3156  CA  LEU A 204      -5.108  -8.390  34.244  1.00  2.90           C  
ATOM   3157  C   LEU A 204      -6.415  -8.727  33.562  1.00  2.90           C  
ATOM   3158  O   LEU A 204      -6.441  -9.430  32.546  1.00  2.90           O  
ATOM   3159  CB  LEU A 204      -4.901  -9.301  35.438  1.00  2.90           C  
ATOM   3160  CG  LEU A 204      -3.541  -9.214  36.098  1.00  2.90           C  
ATOM   3161  CD1 LEU A 204      -3.568 -10.074  37.333  1.00  2.90           C  
ATOM   3162  CD2 LEU A 204      -2.461  -9.650  35.112  1.00  2.90           C  
ATOM   3163  H   LEU A 204      -5.099  -6.781  35.656  1.00  2.90           H  
ATOM   3164  HA  LEU A 204      -4.290  -8.527  33.537  1.00  2.90           H  
ATOM   3165 1HB  LEU A 204      -5.646  -9.050  36.196  1.00  2.90           H  
ATOM   3166 2HB  LEU A 204      -5.061 -10.332  35.126  1.00  2.90           H  
ATOM   3167  HG  LEU A 204      -3.344  -8.187  36.407  1.00  2.90           H  
ATOM   3168 1HD1 LEU A 204      -2.626 -10.031  37.827  1.00  2.90           H  
ATOM   3169 2HD1 LEU A 204      -4.349  -9.712  38.003  1.00  2.90           H  
ATOM   3170 3HD1 LEU A 204      -3.777 -11.104  37.053  1.00  2.90           H  
ATOM   3171 1HD2 LEU A 204      -1.488  -9.595  35.585  1.00  2.90           H  
ATOM   3172 2HD2 LEU A 204      -2.647 -10.675  34.797  1.00  2.90           H  
ATOM   3173 3HD2 LEU A 204      -2.475  -8.991  34.236  1.00  2.90           H  
ATOM   3174  N   ALA A 205      -7.516  -8.195  34.107  1.00  3.00           N  
ATOM   3175  CA  ALA A 205      -8.829  -8.452  33.522  1.00  3.00           C  
ATOM   3176  C   ALA A 205      -8.894  -7.951  32.075  1.00  3.00           C  
ATOM   3177  O   ALA A 205      -9.441  -8.608  31.192  1.00  3.00           O  
ATOM   3178  CB  ALA A 205      -9.904  -7.776  34.355  1.00  3.00           C  
ATOM   3179  H   ALA A 205      -7.425  -7.627  34.959  1.00  3.00           H  
ATOM   3180  HA  ALA A 205      -8.992  -9.530  33.519  1.00  3.00           H  
ATOM   3181 1HB  ALA A 205     -10.875  -7.991  33.937  1.00  3.00           H  
ATOM   3182 2HB  ALA A 205      -9.857  -8.149  35.377  1.00  3.00           H  
ATOM   3183 3HB  ALA A 205      -9.743  -6.702  34.356  1.00  3.00           H  
ATOM   3184  N   VAL A 206      -8.272  -6.802  31.855  1.00  3.06           N  
ATOM   3185  CA  VAL A 206      -8.186  -6.100  30.578  1.00  3.06           C  
ATOM   3186  C   VAL A 206      -7.228  -6.733  29.545  1.00  3.06           C  
ATOM   3187  O   VAL A 206      -7.557  -6.863  28.348  1.00  3.06           O  
ATOM   3188  CB  VAL A 206      -7.793  -4.658  30.927  1.00  3.06           C  
ATOM   3189  CG1 VAL A 206      -7.481  -3.903  29.768  1.00  3.06           C  
ATOM   3190  CG2 VAL A 206      -8.986  -4.007  31.638  1.00  3.06           C  
ATOM   3191  H   VAL A 206      -7.851  -6.343  32.665  1.00  3.06           H  
ATOM   3192  HA  VAL A 206      -9.187  -6.087  30.146  1.00  3.06           H  
ATOM   3193  HB  VAL A 206      -6.930  -4.665  31.573  1.00  3.06           H  
ATOM   3194 1HG1 VAL A 206      -7.228  -2.886  30.062  1.00  3.06           H  
ATOM   3195 2HG1 VAL A 206      -6.636  -4.351  29.257  1.00  3.06           H  
ATOM   3196 3HG1 VAL A 206      -8.338  -3.903  29.142  1.00  3.06           H  
ATOM   3197 1HG2 VAL A 206      -8.731  -2.992  31.912  1.00  3.06           H  
ATOM   3198 2HG2 VAL A 206      -9.847  -3.999  30.974  1.00  3.06           H  
ATOM   3199 3HG2 VAL A 206      -9.229  -4.572  32.529  1.00  3.06           H  
ATOM   3200  N   GLU A 207      -6.043  -7.114  30.018  1.00  3.02           N  
ATOM   3201  CA  GLU A 207      -5.004  -7.785  29.242  1.00  3.02           C  
ATOM   3202  C   GLU A 207      -5.398  -9.188  28.785  1.00  3.02           C  
ATOM   3203  O   GLU A 207      -5.033  -9.617  27.694  1.00  3.02           O  
ATOM   3204  CB  GLU A 207      -3.727  -7.872  30.072  1.00  3.02           C  
ATOM   3205  CG  GLU A 207      -3.047  -6.558  30.281  1.00  3.02           C  
ATOM   3206  CD  GLU A 207      -1.974  -6.625  31.310  1.00  3.02           C  
ATOM   3207  OE1 GLU A 207      -1.853  -7.629  31.967  1.00  3.02           O  
ATOM   3208  OE2 GLU A 207      -1.282  -5.658  31.467  1.00  3.02           O  
ATOM   3209  H   GLU A 207      -5.848  -6.937  31.001  1.00  3.02           H  
ATOM   3210  HA  GLU A 207      -4.807  -7.185  28.360  1.00  3.02           H  
ATOM   3211 1HB  GLU A 207      -3.965  -8.281  31.055  1.00  3.02           H  
ATOM   3212 2HB  GLU A 207      -3.022  -8.550  29.594  1.00  3.02           H  
ATOM   3213 1HG  GLU A 207      -2.593  -6.266  29.344  1.00  3.02           H  
ATOM   3214 2HG  GLU A 207      -3.785  -5.809  30.534  1.00  3.02           H  
ATOM   3215  N   SER A 208      -6.146  -9.904  29.626  1.00  2.82           N  
ATOM   3216  CA  SER A 208      -6.531 -11.284  29.357  1.00  2.82           C  
ATOM   3217  C   SER A 208      -7.341 -11.504  28.085  1.00  2.82           C  
ATOM   3218  O   SER A 208      -7.190 -12.543  27.434  1.00  2.82           O  
ATOM   3219  CB  SER A 208      -7.340 -11.828  30.520  1.00  2.82           C  
ATOM   3220  OG  SER A 208      -6.558 -11.936  31.678  1.00  2.82           O  
ATOM   3221  H   SER A 208      -6.410  -9.505  30.527  1.00  2.82           H  
ATOM   3222  HA  SER A 208      -5.615 -11.870  29.272  1.00  2.82           H  
ATOM   3223 1HB  SER A 208      -8.185 -11.160  30.713  1.00  2.82           H  
ATOM   3224 2HB  SER A 208      -7.748 -12.801  30.257  1.00  2.82           H  
ATOM   3225  HG  SER A 208      -6.347 -11.015  31.938  1.00  2.82           H  
ATOM   3226  N   ASP A 209      -8.242 -10.590  27.749  1.00  2.47           N  
ATOM   3227  CA  ASP A 209      -9.073 -10.819  26.572  1.00  2.47           C  
ATOM   3228  C   ASP A 209      -9.311  -9.619  25.636  1.00  2.47           C  
ATOM   3229  O   ASP A 209      -8.730  -9.553  24.544  1.00  2.47           O  
ATOM   3230  CB  ASP A 209     -10.381 -11.549  26.996  1.00  2.47           C  
ATOM   3231  CG  ASP A 209     -11.283 -10.834  28.054  1.00  2.47           C  
ATOM   3232  OD1 ASP A 209     -11.102  -9.682  28.285  1.00  2.47           O  
ATOM   3233  OD2 ASP A 209     -12.127 -11.462  28.647  1.00  2.47           O  
ATOM   3234  H   ASP A 209      -8.327  -9.745  28.300  1.00  2.47           H  
ATOM   3235  HA  ASP A 209      -8.548 -11.549  25.961  1.00  2.47           H  
ATOM   3236 1HB  ASP A 209     -10.988 -11.711  26.103  1.00  2.47           H  
ATOM   3237 2HB  ASP A 209     -10.121 -12.537  27.381  1.00  2.47           H  
ATOM   3238  N   MET A 210     -10.213  -8.729  26.039  1.00  2.04           N  
ATOM   3239  CA  MET A 210     -10.733  -7.639  25.220  1.00  2.04           C  
ATOM   3240  C   MET A 210      -9.812  -6.483  24.815  1.00  2.04           C  
ATOM   3241  O   MET A 210      -9.997  -5.960  23.716  1.00  2.04           O  
ATOM   3242  CB  MET A 210     -11.965  -7.054  25.917  1.00  2.04           C  
ATOM   3243  CG  MET A 210     -13.196  -7.952  25.930  1.00  2.04           C  
ATOM   3244  SD  MET A 210     -13.765  -8.421  24.267  1.00  2.04           S  
ATOM   3245  CE  MET A 210     -14.420  -6.879  23.591  1.00  2.04           C  
ATOM   3246  H   MET A 210     -10.585  -8.851  26.974  1.00  2.04           H  
ATOM   3247  HA  MET A 210     -11.073  -8.092  24.290  1.00  2.04           H  
ATOM   3248 1HB  MET A 210     -11.717  -6.849  26.960  1.00  2.04           H  
ATOM   3249 2HB  MET A 210     -12.241  -6.120  25.472  1.00  2.04           H  
ATOM   3250 1HG  MET A 210     -12.970  -8.861  26.490  1.00  2.04           H  
ATOM   3251 2HG  MET A 210     -14.010  -7.431  26.440  1.00  2.04           H  
ATOM   3252 1HE  MET A 210     -14.783  -7.053  22.583  1.00  2.04           H  
ATOM   3253 2HE  MET A 210     -15.238  -6.528  24.203  1.00  2.04           H  
ATOM   3254 3HE  MET A 210     -13.647  -6.135  23.566  1.00  2.04           H  
ATOM   3255  N   ALA A 211      -8.854  -6.039  25.649  1.00  1.63           N  
ATOM   3256  CA  ALA A 211      -8.076  -4.873  25.205  1.00  1.63           C  
ATOM   3257  C   ALA A 211      -6.649  -5.187  24.813  1.00  1.63           C  
ATOM   3258  O   ALA A 211      -6.201  -4.770  23.751  1.00  1.63           O  
ATOM   3259  CB  ALA A 211      -8.042  -3.831  26.278  1.00  1.63           C  
ATOM   3260  H   ALA A 211      -8.665  -6.468  26.558  1.00  1.63           H  
ATOM   3261  HA  ALA A 211      -8.570  -4.451  24.335  1.00  1.63           H  
ATOM   3262 1HB  ALA A 211      -7.503  -2.947  25.932  1.00  1.63           H  
ATOM   3263 2HB  ALA A 211      -9.054  -3.558  26.546  1.00  1.63           H  
ATOM   3264 3HB  ALA A 211      -7.538  -4.252  27.108  1.00  1.63           H  
ATOM   3265  N   ARG A 212      -5.912  -5.909  25.656  1.00  1.29           N  
ATOM   3266  CA  ARG A 212      -4.508  -6.170  25.321  1.00  1.29           C  
ATOM   3267  C   ARG A 212      -3.746  -4.880  24.905  1.00  1.29           C  
ATOM   3268  O   ARG A 212      -3.283  -4.781  23.768  1.00  1.29           O  
ATOM   3269  CB  ARG A 212      -4.480  -7.188  24.202  1.00  1.29           C  
ATOM   3270  CG  ARG A 212      -5.119  -8.492  24.619  1.00  1.29           C  
ATOM   3271  CD  ARG A 212      -5.234  -9.468  23.539  1.00  1.29           C  
ATOM   3272  NE  ARG A 212      -5.916 -10.654  24.008  1.00  1.29           N  
ATOM   3273  CZ  ARG A 212      -5.293 -11.713  24.572  1.00  1.29           C  
ATOM   3274  NH1 ARG A 212      -3.980 -11.723  24.677  1.00  1.29           N  
ATOM   3275  NH2 ARG A 212      -5.985 -12.736  25.019  1.00  1.29           N  
ATOM   3276  H   ARG A 212      -6.328  -6.276  26.515  1.00  1.29           H  
ATOM   3277  HA  ARG A 212      -4.022  -6.622  26.182  1.00  1.29           H  
ATOM   3278 1HB  ARG A 212      -4.988  -6.827  23.313  1.00  1.29           H  
ATOM   3279 2HB  ARG A 212      -3.448  -7.398  23.927  1.00  1.29           H  
ATOM   3280 1HG  ARG A 212      -4.505  -8.937  25.394  1.00  1.29           H  
ATOM   3281 2HG  ARG A 212      -6.121  -8.307  25.022  1.00  1.29           H  
ATOM   3282 1HD  ARG A 212      -5.812  -9.042  22.721  1.00  1.29           H  
ATOM   3283 2HD  ARG A 212      -4.246  -9.754  23.188  1.00  1.29           H  
ATOM   3284  HE  ARG A 212      -6.949 -10.637  23.984  1.00  1.29           H  
ATOM   3285 1HH1 ARG A 212      -3.444 -10.938  24.342  1.00  1.29           H  
ATOM   3286 2HH1 ARG A 212      -3.514 -12.510  25.100  1.00  1.29           H  
ATOM   3287 1HH2 ARG A 212      -6.991 -12.735  24.957  1.00  1.29           H  
ATOM   3288 2HH2 ARG A 212      -5.518 -13.512  25.454  1.00  1.29           H  
ATOM   3289  N   PRO A 213      -3.588  -3.892  25.815  1.00  1.05           N  
ATOM   3290  CA  PRO A 213      -3.015  -2.563  25.589  1.00  1.05           C  
ATOM   3291  C   PRO A 213      -1.521  -2.573  25.307  1.00  1.05           C  
ATOM   3292  O   PRO A 213      -0.830  -3.553  25.587  1.00  1.05           O  
ATOM   3293  CB  PRO A 213      -3.307  -1.838  26.902  1.00  1.05           C  
ATOM   3294  CG  PRO A 213      -3.372  -2.942  27.946  1.00  1.05           C  
ATOM   3295  CD  PRO A 213      -3.991  -4.120  27.227  1.00  1.05           C  
ATOM   3296  HA  PRO A 213      -3.558  -2.079  24.758  1.00  1.05           H  
ATOM   3297 1HB  PRO A 213      -2.513  -1.096  27.108  1.00  1.05           H  
ATOM   3298 2HB  PRO A 213      -4.251  -1.273  26.817  1.00  1.05           H  
ATOM   3299 1HG  PRO A 213      -2.378  -3.145  28.352  1.00  1.05           H  
ATOM   3300 2HG  PRO A 213      -3.989  -2.610  28.796  1.00  1.05           H  
ATOM   3301 1HD  PRO A 213      -3.574  -5.039  27.625  1.00  1.05           H  
ATOM   3302 2HD  PRO A 213      -5.076  -4.062  27.341  1.00  1.05           H  
ATOM   3303  N   ASP A 214      -1.025  -1.473  24.738  1.00  0.90           N  
ATOM   3304  CA  ASP A 214       0.398  -1.304  24.468  1.00  0.90           C  
ATOM   3305  C   ASP A 214       1.129  -0.718  25.671  1.00  0.90           C  
ATOM   3306  O   ASP A 214       2.298  -1.025  25.890  1.00  0.90           O  
ATOM   3307  CB  ASP A 214       0.592  -0.392  23.265  1.00  0.90           C  
ATOM   3308  CG  ASP A 214       0.048  -0.976  21.980  1.00  0.90           C  
ATOM   3309  OD1 ASP A 214       0.612  -1.910  21.467  1.00  0.90           O  
ATOM   3310  OD2 ASP A 214      -0.983  -0.496  21.541  1.00  0.90           O  
ATOM   3311  H   ASP A 214      -1.642  -0.690  24.534  1.00  0.90           H  
ATOM   3312  HA  ASP A 214       0.827  -2.282  24.248  1.00  0.90           H  
ATOM   3313 1HB  ASP A 214       0.104   0.564  23.457  1.00  0.90           H  
ATOM   3314 2HB  ASP A 214       1.656  -0.191  23.134  1.00  0.90           H  
ATOM   3315  N   TYR A 215       0.446   0.142  26.434  1.00  0.84           N  
ATOM   3316  CA  TYR A 215       1.043   0.736  27.644  1.00  0.84           C  
ATOM   3317  C   TYR A 215       0.070   0.733  28.821  1.00  0.84           C  
ATOM   3318  O   TYR A 215      -1.148   0.821  28.641  1.00  0.84           O  
ATOM   3319  CB  TYR A 215       1.534   2.170  27.409  1.00  0.84           C  
ATOM   3320  CG  TYR A 215       2.576   2.293  26.358  1.00  0.84           C  
ATOM   3321  CD1 TYR A 215       2.227   2.454  25.030  1.00  0.84           C  
ATOM   3322  CD2 TYR A 215       3.878   2.226  26.723  1.00  0.84           C  
ATOM   3323  CE1 TYR A 215       3.211   2.530  24.075  1.00  0.84           C  
ATOM   3324  CE2 TYR A 215       4.865   2.294  25.782  1.00  0.84           C  
ATOM   3325  CZ  TYR A 215       4.541   2.440  24.461  1.00  0.84           C  
ATOM   3326  OH  TYR A 215       5.539   2.483  23.525  1.00  0.84           O  
ATOM   3327  H   TYR A 215      -0.502   0.386  26.151  1.00  0.84           H  
ATOM   3328  HA  TYR A 215       1.904   0.132  27.939  1.00  0.84           H  
ATOM   3329 1HB  TYR A 215       0.711   2.787  27.134  1.00  0.84           H  
ATOM   3330 2HB  TYR A 215       1.943   2.562  28.342  1.00  0.84           H  
ATOM   3331  HD1 TYR A 215       1.178   2.506  24.743  1.00  0.84           H  
ATOM   3332  HD2 TYR A 215       4.120   2.108  27.773  1.00  0.84           H  
ATOM   3333  HE1 TYR A 215       2.945   2.645  23.034  1.00  0.84           H  
ATOM   3334  HE2 TYR A 215       5.906   2.226  26.080  1.00  0.84           H  
ATOM   3335  HH  TYR A 215       6.379   2.283  23.951  1.00  0.84           H  
ATOM   3336  N   ILE A 216       0.622   0.689  30.023  1.00  0.83           N  
ATOM   3337  CA  ILE A 216      -0.169   0.813  31.244  1.00  0.83           C  
ATOM   3338  C   ILE A 216       0.234   2.106  31.928  1.00  0.83           C  
ATOM   3339  O   ILE A 216       1.431   2.371  32.055  1.00  0.83           O  
ATOM   3340  CB  ILE A 216       0.128  -0.338  32.203  1.00  0.83           C  
ATOM   3341  CG1 ILE A 216      -0.178  -1.641  31.568  1.00  0.83           C  
ATOM   3342  CG2 ILE A 216      -0.705  -0.171  33.471  1.00  0.83           C  
ATOM   3343  CD1 ILE A 216       0.425  -2.796  32.314  1.00  0.83           C  
ATOM   3344  H   ILE A 216       1.636   0.558  30.095  1.00  0.83           H  
ATOM   3345  HA  ILE A 216      -1.232   0.848  31.005  1.00  0.83           H  
ATOM   3346  HB  ILE A 216       1.185  -0.341  32.448  1.00  0.83           H  
ATOM   3347 1HG1 ILE A 216      -1.251  -1.768  31.524  1.00  0.83           H  
ATOM   3348 2HG1 ILE A 216       0.200  -1.641  30.572  1.00  0.83           H  
ATOM   3349 1HG2 ILE A 216      -0.482  -0.977  34.130  1.00  0.83           H  
ATOM   3350 2HG2 ILE A 216      -0.470   0.771  33.960  1.00  0.83           H  
ATOM   3351 3HG2 ILE A 216      -1.768  -0.186  33.219  1.00  0.83           H  
ATOM   3352 1HD1 ILE A 216       0.175  -3.728  31.806  1.00  0.83           H  
ATOM   3353 2HD1 ILE A 216       1.511  -2.677  32.333  1.00  0.83           H  
ATOM   3354 3HD1 ILE A 216       0.047  -2.827  33.332  1.00  0.83           H  
ATOM   3355  N   LYS A 217      -0.734   2.931  32.317  1.00  0.86           N  
ATOM   3356  CA  LYS A 217      -0.390   4.183  32.988  1.00  0.86           C  
ATOM   3357  C   LYS A 217      -0.953   4.265  34.421  1.00  0.86           C  
ATOM   3358  O   LYS A 217      -2.092   3.877  34.692  1.00  0.86           O  
ATOM   3359  CB  LYS A 217      -0.864   5.376  32.135  1.00  0.86           C  
ATOM   3360  CG  LYS A 217      -0.174   5.496  30.755  1.00  0.86           C  
ATOM   3361  CD  LYS A 217      -0.785   6.581  29.891  1.00  0.86           C  
ATOM   3362  CE  LYS A 217      -0.290   7.969  30.309  1.00  0.86           C  
ATOM   3363  NZ  LYS A 217      -0.961   8.439  31.542  1.00  0.86           N  
ATOM   3364  H   LYS A 217      -1.713   2.681  32.165  1.00  0.86           H  
ATOM   3365  HA  LYS A 217       0.692   4.242  33.065  1.00  0.86           H  
ATOM   3366 1HB  LYS A 217      -1.934   5.307  31.962  1.00  0.86           H  
ATOM   3367 2HB  LYS A 217      -0.678   6.306  32.680  1.00  0.86           H  
ATOM   3368 1HG  LYS A 217       0.834   5.792  30.912  1.00  0.86           H  
ATOM   3369 2HG  LYS A 217      -0.185   4.542  30.238  1.00  0.86           H  
ATOM   3370 1HD  LYS A 217      -0.520   6.421  28.847  1.00  0.86           H  
ATOM   3371 2HD  LYS A 217      -1.863   6.547  29.987  1.00  0.86           H  
ATOM   3372 1HE  LYS A 217       0.784   7.932  30.492  1.00  0.86           H  
ATOM   3373 2HE  LYS A 217      -0.491   8.683  29.507  1.00  0.86           H  
ATOM   3374 1HZ  LYS A 217      -0.623   9.346  31.811  1.00  0.86           H  
ATOM   3375 2HZ  LYS A 217      -1.976   8.502  31.394  1.00  0.86           H  
ATOM   3376 3HZ  LYS A 217      -0.772   7.814  32.299  1.00  0.86           H  
ATOM   3377  N   MET A 218      -0.160   4.830  35.332  1.00  0.93           N  
ATOM   3378  CA  MET A 218      -0.576   5.057  36.728  1.00  0.93           C  
ATOM   3379  C   MET A 218       0.007   6.358  37.284  1.00  0.93           C  
ATOM   3380  O   MET A 218       1.120   6.746  36.946  1.00  0.93           O  
ATOM   3381  CB  MET A 218      -0.192   3.860  37.610  1.00  0.93           C  
ATOM   3382  CG  MET A 218      -0.540   4.053  39.113  1.00  0.93           C  
ATOM   3383  SD  MET A 218      -0.154   2.654  40.196  1.00  0.93           S  
ATOM   3384  CE  MET A 218      -1.606   1.686  40.013  1.00  0.93           C  
ATOM   3385  H   MET A 218       0.787   5.089  35.042  1.00  0.93           H  
ATOM   3386  HA  MET A 218      -1.662   5.156  36.752  1.00  0.93           H  
ATOM   3387 1HB  MET A 218      -0.730   2.975  37.261  1.00  0.93           H  
ATOM   3388 2HB  MET A 218       0.867   3.657  37.507  1.00  0.93           H  
ATOM   3389 1HG  MET A 218      -0.002   4.912  39.491  1.00  0.93           H  
ATOM   3390 2HG  MET A 218      -1.603   4.252  39.195  1.00  0.93           H  
ATOM   3391 1HE  MET A 218      -1.510   0.811  40.626  1.00  0.93           H  
ATOM   3392 2HE  MET A 218      -2.461   2.261  40.339  1.00  0.93           H  
ATOM   3393 3HE  MET A 218      -1.739   1.406  38.975  1.00  0.93           H  
ATOM   3394  N   ASP A 219      -0.754   7.090  38.084  1.00  1.02           N  
ATOM   3395  CA  ASP A 219      -0.177   8.304  38.647  1.00  1.02           C  
ATOM   3396  C   ASP A 219       0.939   7.981  39.645  1.00  1.02           C  
ATOM   3397  O   ASP A 219       0.800   7.102  40.498  1.00  1.02           O  
ATOM   3398  CB  ASP A 219      -1.204   9.202  39.306  1.00  1.02           C  
ATOM   3399  CG  ASP A 219      -0.624  10.592  39.483  1.00  1.02           C  
ATOM   3400  OD1 ASP A 219      -0.767  11.343  38.543  1.00  1.02           O  
ATOM   3401  OD2 ASP A 219       0.014  10.886  40.471  1.00  1.02           O  
ATOM   3402  H   ASP A 219      -1.690   6.795  38.327  1.00  1.02           H  
ATOM   3403  HA  ASP A 219       0.265   8.874  37.830  1.00  1.02           H  
ATOM   3404 1HB  ASP A 219      -2.105   9.258  38.696  1.00  1.02           H  
ATOM   3405 2HB  ASP A 219      -1.481   8.801  40.280  1.00  1.02           H  
ATOM   3406  N   ALA A 220       2.010   8.748  39.595  1.00  1.14           N  
ATOM   3407  CA  ALA A 220       3.128   8.584  40.513  1.00  1.14           C  
ATOM   3408  C   ALA A 220       2.718   8.740  41.983  1.00  1.14           C  
ATOM   3409  O   ALA A 220       3.364   8.194  42.875  1.00  1.14           O  
ATOM   3410  CB  ALA A 220       4.180   9.578  40.193  1.00  1.14           C  
ATOM   3411  H   ALA A 220       2.057   9.470  38.897  1.00  1.14           H  
ATOM   3412  HA  ALA A 220       3.531   7.585  40.370  1.00  1.14           H  
ATOM   3413 1HB  ALA A 220       5.024   9.431  40.836  1.00  1.14           H  
ATOM   3414 2HB  ALA A 220       4.477   9.458  39.158  1.00  1.14           H  
ATOM   3415 3HB  ALA A 220       3.762  10.556  40.348  1.00  1.14           H  
ATOM   3416  N   ALA A 221       1.689   9.540  42.260  1.00  1.27           N  
ATOM   3417  CA  ALA A 221       1.224   9.726  43.629  1.00  1.27           C  
ATOM   3418  C   ALA A 221       0.744   8.407  44.223  1.00  1.27           C  
ATOM   3419  O   ALA A 221       0.855   8.178  45.428  1.00  1.27           O  
ATOM   3420  CB  ALA A 221       0.104  10.737  43.666  1.00  1.27           C  
ATOM   3421  H   ALA A 221       1.171  10.004  41.508  1.00  1.27           H  
ATOM   3422  HA  ALA A 221       2.060  10.088  44.226  1.00  1.27           H  
ATOM   3423 1HB  ALA A 221      -0.223  10.884  44.694  1.00  1.27           H  
ATOM   3424 2HB  ALA A 221       0.456  11.682  43.251  1.00  1.27           H  
ATOM   3425 3HB  ALA A 221      -0.729  10.370  43.064  1.00  1.27           H  
ATOM   3426  N   ILE A 222       0.175   7.553  43.368  1.00  1.42           N  
ATOM   3427  CA  ILE A 222      -0.369   6.261  43.754  1.00  1.42           C  
ATOM   3428  C   ILE A 222       0.787   5.343  43.994  1.00  1.42           C  
ATOM   3429  O   ILE A 222       0.792   4.560  44.936  1.00  1.42           O  
ATOM   3430  CB  ILE A 222      -1.240   5.629  42.666  1.00  1.42           C  
ATOM   3431  CG1 ILE A 222      -2.467   6.457  42.419  1.00  1.42           C  
ATOM   3432  CG2 ILE A 222      -1.645   4.227  43.101  1.00  1.42           C  
ATOM   3433  CD1 ILE A 222      -3.196   6.021  41.187  1.00  1.42           C  
ATOM   3434  H   ILE A 222       0.163   7.782  42.380  1.00  1.42           H  
ATOM   3435  HA  ILE A 222      -0.941   6.365  44.677  1.00  1.42           H  
ATOM   3436  HB  ILE A 222      -0.682   5.570  41.744  1.00  1.42           H  
ATOM   3437 1HG1 ILE A 222      -3.135   6.371  43.275  1.00  1.42           H  
ATOM   3438 2HG1 ILE A 222      -2.176   7.502  42.307  1.00  1.42           H  
ATOM   3439 1HG2 ILE A 222      -2.258   3.770  42.326  1.00  1.42           H  
ATOM   3440 2HG2 ILE A 222      -0.754   3.618  43.264  1.00  1.42           H  
ATOM   3441 3HG2 ILE A 222      -2.215   4.285  44.019  1.00  1.42           H  
ATOM   3442 1HD1 ILE A 222      -4.078   6.641  41.040  1.00  1.42           H  
ATOM   3443 2HD1 ILE A 222      -2.537   6.118  40.333  1.00  1.42           H  
ATOM   3444 3HD1 ILE A 222      -3.489   4.987  41.313  1.00  1.42           H  
ATOM   3445  N   ALA A 223       1.787   5.475  43.124  1.00  1.56           N  
ATOM   3446  CA  ALA A 223       2.972   4.628  43.083  1.00  1.56           C  
ATOM   3447  C   ALA A 223       3.740   4.550  44.384  1.00  1.56           C  
ATOM   3448  O   ALA A 223       4.473   3.597  44.641  1.00  1.56           O  
ATOM   3449  CB  ALA A 223       3.934   5.130  42.070  1.00  1.56           C  
ATOM   3450  H   ALA A 223       1.668   6.174  42.391  1.00  1.56           H  
ATOM   3451  HA  ALA A 223       2.618   3.645  42.807  1.00  1.56           H  
ATOM   3452 1HB  ALA A 223       4.754   4.437  42.018  1.00  1.56           H  
ATOM   3453 2HB  ALA A 223       3.444   5.201  41.173  1.00  1.56           H  
ATOM   3454 3HB  ALA A 223       4.299   6.096  42.349  1.00  1.56           H  
ATOM   3455  N   LEU A 224       3.588   5.551  45.220  1.00  1.67           N  
ATOM   3456  CA  LEU A 224       4.257   5.567  46.502  1.00  1.67           C  
ATOM   3457  C   LEU A 224       3.773   4.352  47.336  1.00  1.67           C  
ATOM   3458  O   LEU A 224       4.462   3.858  48.236  1.00  1.67           O  
ATOM   3459  CB  LEU A 224       3.974   6.915  47.151  1.00  1.67           C  
ATOM   3460  CG  LEU A 224       4.624   8.114  46.403  1.00  1.67           C  
ATOM   3461  CD1 LEU A 224       4.128   9.418  46.991  1.00  1.67           C  
ATOM   3462  CD2 LEU A 224       6.154   8.010  46.509  1.00  1.67           C  
ATOM   3463  H   LEU A 224       2.977   6.320  44.962  1.00  1.67           H  
ATOM   3464  HA  LEU A 224       5.329   5.473  46.338  1.00  1.67           H  
ATOM   3465 1HB  LEU A 224       2.892   7.075  47.167  1.00  1.67           H  
ATOM   3466 2HB  LEU A 224       4.343   6.902  48.174  1.00  1.67           H  
ATOM   3467  HG  LEU A 224       4.328   8.087  45.351  1.00  1.67           H  
ATOM   3468 1HD1 LEU A 224       4.577  10.252  46.453  1.00  1.67           H  
ATOM   3469 2HD1 LEU A 224       3.039   9.461  46.891  1.00  1.67           H  
ATOM   3470 3HD1 LEU A 224       4.401   9.473  48.043  1.00  1.67           H  
ATOM   3471 1HD2 LEU A 224       6.611   8.845  45.986  1.00  1.67           H  
ATOM   3472 2HD2 LEU A 224       6.450   8.038  47.558  1.00  1.67           H  
ATOM   3473 3HD2 LEU A 224       6.488   7.072  46.063  1.00  1.67           H  
ATOM   3474  N   ARG A 225       2.585   3.837  46.999  1.00  1.72           N  
ATOM   3475  CA  ARG A 225       1.981   2.682  47.634  1.00  1.72           C  
ATOM   3476  C   ARG A 225       2.632   1.441  47.012  1.00  1.72           C  
ATOM   3477  O   ARG A 225       2.058   0.767  46.144  1.00  1.72           O  
ATOM   3478  CB  ARG A 225       0.490   2.666  47.355  1.00  1.72           C  
ATOM   3479  CG  ARG A 225      -0.280   3.862  47.889  1.00  1.72           C  
ATOM   3480  CD  ARG A 225      -1.658   3.858  47.367  1.00  1.72           C  
ATOM   3481  NE  ARG A 225      -2.418   5.013  47.769  1.00  1.72           N  
ATOM   3482  CZ  ARG A 225      -3.661   5.289  47.327  1.00  1.72           C  
ATOM   3483  NH1 ARG A 225      -4.252   4.482  46.470  1.00  1.72           N  
ATOM   3484  NH2 ARG A 225      -4.284   6.373  47.752  1.00  1.72           N  
ATOM   3485  H   ARG A 225       2.063   4.262  46.238  1.00  1.72           H  
ATOM   3486  HA  ARG A 225       2.172   2.706  48.705  1.00  1.72           H  
ATOM   3487 1HB  ARG A 225       0.319   2.594  46.285  1.00  1.72           H  
ATOM   3488 2HB  ARG A 225       0.053   1.777  47.804  1.00  1.72           H  
ATOM   3489 1HG  ARG A 225      -0.311   3.830  48.976  1.00  1.72           H  
ATOM   3490 2HG  ARG A 225       0.207   4.783  47.557  1.00  1.72           H  
ATOM   3491 1HD  ARG A 225      -1.608   3.854  46.283  1.00  1.72           H  
ATOM   3492 2HD  ARG A 225      -2.178   2.970  47.716  1.00  1.72           H  
ATOM   3493  HE  ARG A 225      -1.993   5.657  48.424  1.00  1.72           H  
ATOM   3494 1HH1 ARG A 225      -3.771   3.651  46.140  1.00  1.72           H  
ATOM   3495 2HH1 ARG A 225      -5.182   4.690  46.139  1.00  1.72           H  
ATOM   3496 1HH2 ARG A 225      -3.830   6.992  48.410  1.00  1.72           H  
ATOM   3497 2HH2 ARG A 225      -5.215   6.582  47.422  1.00  1.72           H  
ATOM   3498  N   GLU A 226       3.831   1.135  47.495  1.00  1.71           N  
ATOM   3499  CA  GLU A 226       4.698   0.103  46.923  1.00  1.71           C  
ATOM   3500  C   GLU A 226       4.035  -1.203  46.507  1.00  1.71           C  
ATOM   3501  O   GLU A 226       4.352  -1.737  45.443  1.00  1.71           O  
ATOM   3502  CB  GLU A 226       5.801  -0.239  47.925  1.00  1.71           C  
ATOM   3503  CG  GLU A 226       6.659  -1.395  47.487  1.00  1.71           C  
ATOM   3504  CD  GLU A 226       7.859  -1.708  48.382  1.00  1.71           C  
ATOM   3505  OE1 GLU A 226       8.657  -0.825  48.627  1.00  1.71           O  
ATOM   3506  OE2 GLU A 226       7.962  -2.838  48.827  1.00  1.71           O  
ATOM   3507  H   GLU A 226       4.196   1.763  48.214  1.00  1.71           H  
ATOM   3508  HA  GLU A 226       5.164   0.535  46.034  1.00  1.71           H  
ATOM   3509 1HB  GLU A 226       6.445   0.631  48.069  1.00  1.71           H  
ATOM   3510 2HB  GLU A 226       5.359  -0.487  48.890  1.00  1.71           H  
ATOM   3511 1HG  GLU A 226       6.020  -2.271  47.474  1.00  1.71           H  
ATOM   3512 2HG  GLU A 226       6.975  -1.218  46.475  1.00  1.71           H  
ATOM   3513  N   GLY A 227       3.132  -1.739  47.320  1.00  1.65           N  
ATOM   3514  CA  GLY A 227       2.510  -3.015  46.974  1.00  1.65           C  
ATOM   3515  C   GLY A 227       1.752  -2.966  45.641  1.00  1.65           C  
ATOM   3516  O   GLY A 227       1.710  -3.951  44.897  1.00  1.65           O  
ATOM   3517  H   GLY A 227       2.886  -1.264  48.175  1.00  1.65           H  
ATOM   3518 1HA  GLY A 227       3.281  -3.784  46.925  1.00  1.65           H  
ATOM   3519 2HA  GLY A 227       1.824  -3.303  47.769  1.00  1.65           H  
ATOM   3520  N   MET A 228       1.144  -1.815  45.333  1.00  1.57           N  
ATOM   3521  CA  MET A 228       0.377  -1.672  44.102  1.00  1.57           C  
ATOM   3522  C   MET A 228       1.316  -1.637  42.929  1.00  1.57           C  
ATOM   3523  O   MET A 228       1.037  -2.214  41.873  1.00  1.57           O  
ATOM   3524  CB  MET A 228      -0.458  -0.402  44.138  1.00  1.57           C  
ATOM   3525  CG  MET A 228      -1.554  -0.430  45.160  1.00  1.57           C  
ATOM   3526  SD  MET A 228      -2.400   1.124  45.289  1.00  1.57           S  
ATOM   3527  CE  MET A 228      -3.246   1.180  43.754  1.00  1.57           C  
ATOM   3528  H   MET A 228       1.262  -1.007  45.937  1.00  1.57           H  
ATOM   3529  HA  MET A 228      -0.276  -2.535  43.989  1.00  1.57           H  
ATOM   3530 1HB  MET A 228       0.188   0.451  44.357  1.00  1.57           H  
ATOM   3531 2HB  MET A 228      -0.907  -0.226  43.160  1.00  1.57           H  
ATOM   3532 1HG  MET A 228      -2.278  -1.200  44.900  1.00  1.57           H  
ATOM   3533 2HG  MET A 228      -1.127  -0.672  46.134  1.00  1.57           H  
ATOM   3534 1HE  MET A 228      -3.821   2.103  43.695  1.00  1.57           H  
ATOM   3535 2HE  MET A 228      -2.528   1.151  42.937  1.00  1.57           H  
ATOM   3536 3HE  MET A 228      -3.922   0.331  43.674  1.00  1.57           H  
ATOM   3537  N   VAL A 229       2.443  -0.959  43.122  1.00  1.48           N  
ATOM   3538  CA  VAL A 229       3.398  -0.823  42.036  1.00  1.48           C  
ATOM   3539  C   VAL A 229       4.051  -2.130  41.730  1.00  1.48           C  
ATOM   3540  O   VAL A 229       4.141  -2.517  40.572  1.00  1.48           O  
ATOM   3541  CB  VAL A 229       4.524   0.142  42.366  1.00  1.48           C  
ATOM   3542  CG1 VAL A 229       5.563   0.122  41.239  1.00  1.48           C  
ATOM   3543  CG2 VAL A 229       3.997   1.437  42.526  1.00  1.48           C  
ATOM   3544  H   VAL A 229       2.601  -0.521  44.035  1.00  1.48           H  
ATOM   3545  HA  VAL A 229       2.871  -0.471  41.150  1.00  1.48           H  
ATOM   3546  HB  VAL A 229       5.021  -0.170  43.292  1.00  1.48           H  
ATOM   3547 1HG1 VAL A 229       6.361   0.810  41.470  1.00  1.48           H  
ATOM   3548 2HG1 VAL A 229       5.967  -0.883  41.134  1.00  1.48           H  
ATOM   3549 3HG1 VAL A 229       5.097   0.421  40.308  1.00  1.48           H  
ATOM   3550 1HG2 VAL A 229       4.815   2.108  42.754  1.00  1.48           H  
ATOM   3551 2HG2 VAL A 229       3.509   1.747  41.608  1.00  1.48           H  
ATOM   3552 3HG2 VAL A 229       3.273   1.431  43.349  1.00  1.48           H  
ATOM   3553  N   LYS A 230       4.518  -2.820  42.759  1.00  1.41           N  
ATOM   3554  CA  LYS A 230       5.196  -4.072  42.511  1.00  1.41           C  
ATOM   3555  C   LYS A 230       4.253  -5.073  41.869  1.00  1.41           C  
ATOM   3556  O   LYS A 230       4.647  -5.789  40.942  1.00  1.41           O  
ATOM   3557  CB  LYS A 230       5.801  -4.600  43.807  1.00  1.41           C  
ATOM   3558  CG  LYS A 230       7.021  -3.792  44.234  1.00  1.41           C  
ATOM   3559  CD  LYS A 230       7.539  -4.178  45.601  1.00  1.41           C  
ATOM   3560  CE  LYS A 230       8.215  -5.522  45.640  1.00  1.41           C  
ATOM   3561  NZ  LYS A 230       8.781  -5.786  47.001  1.00  1.41           N  
ATOM   3562  H   LYS A 230       4.412  -2.464  43.710  1.00  1.41           H  
ATOM   3563  HA  LYS A 230       6.011  -3.887  41.813  1.00  1.41           H  
ATOM   3564 1HB  LYS A 230       5.057  -4.539  44.607  1.00  1.41           H  
ATOM   3565 2HB  LYS A 230       6.086  -5.642  43.689  1.00  1.41           H  
ATOM   3566 1HG  LYS A 230       7.816  -3.914  43.499  1.00  1.41           H  
ATOM   3567 2HG  LYS A 230       6.739  -2.735  44.263  1.00  1.41           H  
ATOM   3568 1HD  LYS A 230       8.251  -3.430  45.941  1.00  1.41           H  
ATOM   3569 2HD  LYS A 230       6.707  -4.197  46.302  1.00  1.41           H  
ATOM   3570 1HE  LYS A 230       7.495  -6.301  45.397  1.00  1.41           H  
ATOM   3571 2HE  LYS A 230       9.024  -5.544  44.910  1.00  1.41           H  
ATOM   3572 1HZ  LYS A 230       9.233  -6.686  47.019  1.00  1.41           H  
ATOM   3573 2HZ  LYS A 230       9.453  -5.061  47.231  1.00  1.41           H  
ATOM   3574 3HZ  LYS A 230       8.034  -5.767  47.684  1.00  1.41           H  
ATOM   3575  N   ALA A 231       2.989  -5.112  42.309  1.00  1.37           N  
ATOM   3576  CA  ALA A 231       2.055  -6.021  41.673  1.00  1.37           C  
ATOM   3577  C   ALA A 231       1.856  -5.651  40.212  1.00  1.37           C  
ATOM   3578  O   ALA A 231       1.951  -6.517  39.340  1.00  1.37           O  
ATOM   3579  CB  ALA A 231       0.721  -5.994  42.391  1.00  1.37           C  
ATOM   3580  H   ALA A 231       2.669  -4.535  43.090  1.00  1.37           H  
ATOM   3581  HA  ALA A 231       2.472  -7.026  41.719  1.00  1.37           H  
ATOM   3582 1HB  ALA A 231       0.038  -6.689  41.917  1.00  1.37           H  
ATOM   3583 2HB  ALA A 231       0.864  -6.273  43.434  1.00  1.37           H  
ATOM   3584 3HB  ALA A 231       0.309  -4.983  42.341  1.00  1.37           H  
ATOM   3585  N   LEU A 232       1.704  -4.350  39.929  1.00  1.36           N  
ATOM   3586  CA  LEU A 232       1.455  -3.888  38.574  1.00  1.36           C  
ATOM   3587  C   LEU A 232       2.652  -4.136  37.680  1.00  1.36           C  
ATOM   3588  O   LEU A 232       2.490  -4.524  36.522  1.00  1.36           O  
ATOM   3589  CB  LEU A 232       1.064  -2.419  38.573  1.00  1.36           C  
ATOM   3590  CG  LEU A 232       0.627  -1.861  37.225  1.00  1.36           C  
ATOM   3591  CD1 LEU A 232      -0.532  -2.705  36.694  1.00  1.36           C  
ATOM   3592  CD2 LEU A 232       0.167  -0.427  37.434  1.00  1.36           C  
ATOM   3593  H   LEU A 232       1.681  -3.659  40.682  1.00  1.36           H  
ATOM   3594  HA  LEU A 232       0.617  -4.453  38.176  1.00  1.36           H  
ATOM   3595 1HB  LEU A 232       0.277  -2.268  39.285  1.00  1.36           H  
ATOM   3596 2HB  LEU A 232       1.929  -1.840  38.907  1.00  1.36           H  
ATOM   3597  HG  LEU A 232       1.442  -1.903  36.516  1.00  1.36           H  
ATOM   3598 1HD1 LEU A 232      -0.880  -2.333  35.753  1.00  1.36           H  
ATOM   3599 2HD1 LEU A 232      -0.198  -3.733  36.569  1.00  1.36           H  
ATOM   3600 3HD1 LEU A 232      -1.333  -2.675  37.389  1.00  1.36           H  
ATOM   3601 1HD2 LEU A 232      -0.174   0.000  36.494  1.00  1.36           H  
ATOM   3602 2HD2 LEU A 232      -0.650  -0.431  38.140  1.00  1.36           H  
ATOM   3603 3HD2 LEU A 232       0.988   0.170  37.830  1.00  1.36           H  
ATOM   3604  N   VAL A 233       3.856  -3.915  38.203  1.00  1.38           N  
ATOM   3605  CA  VAL A 233       5.043  -4.190  37.425  1.00  1.38           C  
ATOM   3606  C   VAL A 233       5.099  -5.666  37.106  1.00  1.38           C  
ATOM   3607  O   VAL A 233       5.388  -6.035  35.973  1.00  1.38           O  
ATOM   3608  CB  VAL A 233       6.328  -3.787  38.144  1.00  1.38           C  
ATOM   3609  CG1 VAL A 233       7.484  -4.344  37.356  1.00  1.38           C  
ATOM   3610  CG2 VAL A 233       6.450  -2.271  38.197  1.00  1.38           C  
ATOM   3611  H   VAL A 233       3.941  -3.568  39.151  1.00  1.38           H  
ATOM   3612  HA  VAL A 233       4.986  -3.627  36.497  1.00  1.38           H  
ATOM   3613  HB  VAL A 233       6.332  -4.207  39.152  1.00  1.38           H  
ATOM   3614 1HG1 VAL A 233       8.387  -4.090  37.835  1.00  1.38           H  
ATOM   3615 2HG1 VAL A 233       7.397  -5.424  37.310  1.00  1.38           H  
ATOM   3616 3HG1 VAL A 233       7.483  -3.932  36.347  1.00  1.38           H  
ATOM   3617 1HG2 VAL A 233       7.360  -1.982  38.692  1.00  1.38           H  
ATOM   3618 2HG2 VAL A 233       6.472  -1.907  37.187  1.00  1.38           H  
ATOM   3619 3HG2 VAL A 233       5.609  -1.848  38.730  1.00  1.38           H  
ATOM   3620  N   GLY A 234       4.820  -6.524  38.087  1.00  1.43           N  
ATOM   3621  CA  GLY A 234       4.829  -7.949  37.815  1.00  1.43           C  
ATOM   3622  C   GLY A 234       3.811  -8.282  36.729  1.00  1.43           C  
ATOM   3623  O   GLY A 234       4.093  -9.047  35.801  1.00  1.43           O  
ATOM   3624  H   GLY A 234       4.602  -6.193  39.029  1.00  1.43           H  
ATOM   3625 1HA  GLY A 234       5.826  -8.259  37.506  1.00  1.43           H  
ATOM   3626 2HA  GLY A 234       4.583  -8.487  38.730  1.00  1.43           H  
ATOM   3627  N   TYR A 235       2.627  -7.663  36.793  1.00  1.48           N  
ATOM   3628  CA  TYR A 235       1.621  -7.966  35.789  1.00  1.48           C  
ATOM   3629  C   TYR A 235       2.144  -7.553  34.420  1.00  1.48           C  
ATOM   3630  O   TYR A 235       2.060  -8.320  33.460  1.00  1.48           O  
ATOM   3631  CB  TYR A 235       0.329  -7.196  36.091  1.00  1.48           C  
ATOM   3632  CG  TYR A 235      -0.313  -7.571  37.411  1.00  1.48           C  
ATOM   3633  CD1 TYR A 235      -1.230  -6.714  38.024  1.00  1.48           C  
ATOM   3634  CD2 TYR A 235       0.047  -8.751  38.031  1.00  1.48           C  
ATOM   3635  CE1 TYR A 235      -1.785  -7.053  39.233  1.00  1.48           C  
ATOM   3636  CE2 TYR A 235      -0.506  -9.086  39.246  1.00  1.48           C  
ATOM   3637  CZ  TYR A 235      -1.420  -8.246  39.846  1.00  1.48           C  
ATOM   3638  OH  TYR A 235      -1.975  -8.596  41.057  1.00  1.48           O  
ATOM   3639  H   TYR A 235       2.419  -7.036  37.570  1.00  1.48           H  
ATOM   3640  HA  TYR A 235       1.428  -9.036  35.781  1.00  1.48           H  
ATOM   3641 1HB  TYR A 235       0.538  -6.131  36.110  1.00  1.48           H  
ATOM   3642 2HB  TYR A 235      -0.394  -7.366  35.295  1.00  1.48           H  
ATOM   3643  HD1 TYR A 235      -1.508  -5.778  37.547  1.00  1.48           H  
ATOM   3644  HD2 TYR A 235       0.770  -9.413  37.559  1.00  1.48           H  
ATOM   3645  HE1 TYR A 235      -2.501  -6.390  39.708  1.00  1.48           H  
ATOM   3646  HE2 TYR A 235      -0.222 -10.018  39.734  1.00  1.48           H  
ATOM   3647  HH  TYR A 235      -2.484  -7.859  41.399  1.00  1.48           H  
ATOM   3648  N   ALA A 236       2.764  -6.366  34.373  1.00  1.53           N  
ATOM   3649  CA  ALA A 236       3.327  -5.778  33.165  1.00  1.53           C  
ATOM   3650  C   ALA A 236       4.446  -6.631  32.575  1.00  1.53           C  
ATOM   3651  O   ALA A 236       4.532  -6.811  31.353  1.00  1.53           O  
ATOM   3652  CB  ALA A 236       3.852  -4.392  33.501  1.00  1.53           C  
ATOM   3653  H   ALA A 236       2.806  -5.812  35.227  1.00  1.53           H  
ATOM   3654  HA  ALA A 236       2.534  -5.691  32.426  1.00  1.53           H  
ATOM   3655 1HB  ALA A 236       4.251  -3.931  32.647  1.00  1.53           H  
ATOM   3656 2HB  ALA A 236       3.043  -3.783  33.903  1.00  1.53           H  
ATOM   3657 3HB  ALA A 236       4.631  -4.474  34.238  1.00  1.53           H  
ATOM   3658  N   GLN A 237       5.295  -7.197  33.437  1.00  1.55           N  
ATOM   3659  CA  GLN A 237       6.393  -8.027  32.969  1.00  1.55           C  
ATOM   3660  C   GLN A 237       5.868  -9.294  32.311  1.00  1.55           C  
ATOM   3661  O   GLN A 237       6.300  -9.660  31.217  1.00  1.55           O  
ATOM   3662  CB  GLN A 237       7.312  -8.410  34.139  1.00  1.55           C  
ATOM   3663  CG  GLN A 237       8.166  -7.277  34.746  1.00  1.55           C  
ATOM   3664  CD  GLN A 237       8.843  -7.732  36.058  1.00  1.55           C  
ATOM   3665  OE1 GLN A 237       8.380  -8.696  36.685  1.00  1.55           O  
ATOM   3666  NE2 GLN A 237       9.919  -7.066  36.481  1.00  1.55           N  
ATOM   3667  H   GLN A 237       5.192  -7.013  34.435  1.00  1.55           H  
ATOM   3668  HA  GLN A 237       6.963  -7.465  32.231  1.00  1.55           H  
ATOM   3669 1HB  GLN A 237       6.695  -8.808  34.947  1.00  1.55           H  
ATOM   3670 2HB  GLN A 237       7.983  -9.206  33.825  1.00  1.55           H  
ATOM   3671 1HG  GLN A 237       8.952  -7.010  34.039  1.00  1.55           H  
ATOM   3672 2HG  GLN A 237       7.547  -6.415  34.945  1.00  1.55           H  
ATOM   3673 1HE2 GLN A 237      10.373  -7.337  37.325  1.00  1.55           H  
ATOM   3674 2HE2 GLN A 237      10.306  -6.266  35.956  1.00  1.55           H  
ATOM   3675  N   ARG A 238       4.845  -9.896  32.922  1.00  1.52           N  
ATOM   3676  CA  ARG A 238       4.261 -11.150  32.448  1.00  1.52           C  
ATOM   3677  C   ARG A 238       3.663 -11.029  31.053  1.00  1.52           C  
ATOM   3678  O   ARG A 238       3.707 -11.975  30.264  1.00  1.52           O  
ATOM   3679  CB  ARG A 238       3.191 -11.613  33.426  1.00  1.52           C  
ATOM   3680  CG  ARG A 238       3.727 -12.122  34.766  1.00  1.52           C  
ATOM   3681  CD  ARG A 238       2.624 -12.366  35.738  1.00  1.52           C  
ATOM   3682  NE  ARG A 238       3.117 -12.800  37.036  1.00  1.52           N  
ATOM   3683  CZ  ARG A 238       2.381 -12.818  38.167  1.00  1.52           C  
ATOM   3684  NH1 ARG A 238       1.124 -12.423  38.145  1.00  1.52           N  
ATOM   3685  NH2 ARG A 238       2.923 -13.230  39.299  1.00  1.52           N  
ATOM   3686  H   ARG A 238       4.502  -9.504  33.802  1.00  1.52           H  
ATOM   3687  HA  ARG A 238       5.050 -11.900  32.421  1.00  1.52           H  
ATOM   3688 1HB  ARG A 238       2.516 -10.790  33.639  1.00  1.52           H  
ATOM   3689 2HB  ARG A 238       2.604 -12.409  32.973  1.00  1.52           H  
ATOM   3690 1HG  ARG A 238       4.251 -13.062  34.606  1.00  1.52           H  
ATOM   3691 2HG  ARG A 238       4.418 -11.397  35.186  1.00  1.52           H  
ATOM   3692 1HD  ARG A 238       2.068 -11.440  35.879  1.00  1.52           H  
ATOM   3693 2HD  ARG A 238       1.959 -13.134  35.349  1.00  1.52           H  
ATOM   3694  HE  ARG A 238       4.078 -13.112  37.093  1.00  1.52           H  
ATOM   3695 1HH1 ARG A 238       0.711 -12.108  37.279  1.00  1.52           H  
ATOM   3696 2HH1 ARG A 238       0.575 -12.437  38.994  1.00  1.52           H  
ATOM   3697 1HH2 ARG A 238       3.887 -13.533  39.317  1.00  1.52           H  
ATOM   3698 2HH2 ARG A 238       2.375 -13.243  40.147  1.00  1.52           H  
ATOM   3699  N   VAL A 239       3.138  -9.852  30.740  1.00  1.43           N  
ATOM   3700  CA  VAL A 239       2.514  -9.603  29.448  1.00  1.43           C  
ATOM   3701  C   VAL A 239       3.363  -8.742  28.512  1.00  1.43           C  
ATOM   3702  O   VAL A 239       2.913  -8.390  27.421  1.00  1.43           O  
ATOM   3703  CB  VAL A 239       1.195  -8.889  29.682  1.00  1.43           C  
ATOM   3704  CG1 VAL A 239       0.280  -9.750  30.526  1.00  1.43           C  
ATOM   3705  CG2 VAL A 239       1.511  -7.613  30.367  1.00  1.43           C  
ATOM   3706  H   VAL A 239       3.109  -9.126  31.462  1.00  1.43           H  
ATOM   3707  HA  VAL A 239       2.327 -10.562  28.967  1.00  1.43           H  
ATOM   3708  HB  VAL A 239       0.697  -8.697  28.735  1.00  1.43           H  
ATOM   3709 1HG1 VAL A 239      -0.653  -9.231  30.691  1.00  1.43           H  
ATOM   3710 2HG1 VAL A 239       0.083 -10.686  30.010  1.00  1.43           H  
ATOM   3711 3HG1 VAL A 239       0.754  -9.952  31.487  1.00  1.43           H  
ATOM   3712 1HG2 VAL A 239       0.622  -7.063  30.578  1.00  1.43           H  
ATOM   3713 2HG2 VAL A 239       2.003  -7.832  31.259  1.00  1.43           H  
ATOM   3714 3HG2 VAL A 239       2.159  -7.031  29.764  1.00  1.43           H  
ATOM   3715  N   ARG A 240       4.575  -8.385  28.939  1.00  1.32           N  
ATOM   3716  CA  ARG A 240       5.487  -7.534  28.174  1.00  1.32           C  
ATOM   3717  C   ARG A 240       4.891  -6.176  27.756  1.00  1.32           C  
ATOM   3718  O   ARG A 240       5.088  -5.724  26.625  1.00  1.32           O  
ATOM   3719  CB  ARG A 240       5.969  -8.274  26.935  1.00  1.32           C  
ATOM   3720  CG  ARG A 240       6.726  -9.560  27.235  1.00  1.32           C  
ATOM   3721  CD  ARG A 240       7.230 -10.212  25.999  1.00  1.32           C  
ATOM   3722  NE  ARG A 240       7.928 -11.452  26.294  1.00  1.32           N  
ATOM   3723  CZ  ARG A 240       8.436 -12.290  25.366  1.00  1.32           C  
ATOM   3724  NH1 ARG A 240       8.318 -12.009  24.087  1.00  1.32           N  
ATOM   3725  NH2 ARG A 240       9.051 -13.397  25.744  1.00  1.32           N  
ATOM   3726  H   ARG A 240       4.914  -8.742  29.833  1.00  1.32           H  
ATOM   3727  HA  ARG A 240       6.352  -7.337  28.810  1.00  1.32           H  
ATOM   3728 1HB  ARG A 240       5.134  -8.518  26.286  1.00  1.32           H  
ATOM   3729 2HB  ARG A 240       6.638  -7.627  26.371  1.00  1.32           H  
ATOM   3730 1HG  ARG A 240       7.576  -9.336  27.880  1.00  1.32           H  
ATOM   3731 2HG  ARG A 240       6.061 -10.259  27.749  1.00  1.32           H  
ATOM   3732 1HD  ARG A 240       6.392 -10.440  25.340  1.00  1.32           H  
ATOM   3733 2HD  ARG A 240       7.922  -9.543  25.488  1.00  1.32           H  
ATOM   3734  HE  ARG A 240       8.037 -11.706  27.270  1.00  1.32           H  
ATOM   3735 1HH1 ARG A 240       7.848 -11.163  23.796  1.00  1.32           H  
ATOM   3736 2HH1 ARG A 240       8.699 -12.638  23.394  1.00  1.32           H  
ATOM   3737 1HH2 ARG A 240       9.141 -13.615  26.727  1.00  1.32           H  
ATOM   3738 2HH2 ARG A 240       9.430 -14.025  25.051  1.00  1.32           H  
ATOM   3739  N   ILE A 241       4.178  -5.523  28.675  1.00  1.20           N  
ATOM   3740  CA  ILE A 241       3.584  -4.203  28.430  1.00  1.20           C  
ATOM   3741  C   ILE A 241       4.208  -3.133  29.332  1.00  1.20           C  
ATOM   3742  O   ILE A 241       4.004  -3.189  30.533  1.00  1.20           O  
ATOM   3743  CB  ILE A 241       2.060  -4.227  28.653  1.00  1.20           C  
ATOM   3744  CG1 ILE A 241       1.390  -5.209  27.673  1.00  1.20           C  
ATOM   3745  CG2 ILE A 241       1.514  -2.893  28.469  1.00  1.20           C  
ATOM   3746  CD1 ILE A 241      -0.077  -5.437  27.937  1.00  1.20           C  
ATOM   3747  H   ILE A 241       4.081  -5.965  29.593  1.00  1.20           H  
ATOM   3748  HA  ILE A 241       3.723  -3.957  27.386  1.00  1.20           H  
ATOM   3749  HB  ILE A 241       1.846  -4.563  29.666  1.00  1.20           H  
ATOM   3750 1HG1 ILE A 241       1.489  -4.807  26.662  1.00  1.20           H  
ATOM   3751 2HG1 ILE A 241       1.896  -6.153  27.707  1.00  1.20           H  
ATOM   3752 1HG2 ILE A 241       0.437  -2.906  28.622  1.00  1.20           H  
ATOM   3753 2HG2 ILE A 241       1.985  -2.198  29.164  1.00  1.20           H  
ATOM   3754 3HG2 ILE A 241       1.726  -2.611  27.483  1.00  1.20           H  
ATOM   3755 1HD1 ILE A 241      -0.481  -6.124  27.195  1.00  1.20           H  
ATOM   3756 2HD1 ILE A 241      -0.223  -5.846  28.918  1.00  1.20           H  
ATOM   3757 3HD1 ILE A 241      -0.594  -4.496  27.871  1.00  1.20           H  
ATOM   3758  N   PRO A 242       4.956  -2.141  28.815  1.00  1.09           N  
ATOM   3759  CA  PRO A 242       5.624  -1.119  29.607  1.00  1.09           C  
ATOM   3760  C   PRO A 242       4.673  -0.356  30.517  1.00  1.09           C  
ATOM   3761  O   PRO A 242       3.534  -0.057  30.131  1.00  1.09           O  
ATOM   3762  CB  PRO A 242       6.202  -0.191  28.540  1.00  1.09           C  
ATOM   3763  CG  PRO A 242       6.403  -1.080  27.334  1.00  1.09           C  
ATOM   3764  CD  PRO A 242       5.243  -2.062  27.370  1.00  1.09           C  
ATOM   3765  HA  PRO A 242       6.425  -1.589  30.198  1.00  1.09           H  
ATOM   3766 1HB  PRO A 242       5.521   0.615  28.368  1.00  1.09           H  
ATOM   3767 2HB  PRO A 242       7.139   0.258  28.906  1.00  1.09           H  
ATOM   3768 1HG  PRO A 242       6.406  -0.474  26.414  1.00  1.09           H  
ATOM   3769 2HG  PRO A 242       7.380  -1.581  27.387  1.00  1.09           H  
ATOM   3770 1HD  PRO A 242       4.388  -1.675  26.819  1.00  1.09           H  
ATOM   3771 2HD  PRO A 242       5.604  -3.026  26.975  1.00  1.09           H  
ATOM   3772  N   LEU A 243       5.179  -0.055  31.715  1.00  1.02           N  
ATOM   3773  CA  LEU A 243       4.465   0.687  32.745  1.00  1.02           C  
ATOM   3774  C   LEU A 243       5.035   2.094  32.910  1.00  1.02           C  
ATOM   3775  O   LEU A 243       6.248   2.266  33.176  1.00  1.02           O  
ATOM   3776  CB  LEU A 243       4.516  -0.077  34.066  1.00  1.02           C  
ATOM   3777  CG  LEU A 243       3.837   0.566  35.224  1.00  1.02           C  
ATOM   3778  CD1 LEU A 243       2.383   0.699  34.958  1.00  1.02           C  
ATOM   3779  CD2 LEU A 243       4.059  -0.307  36.430  1.00  1.02           C  
ATOM   3780  H   LEU A 243       6.114  -0.369  31.920  1.00  1.02           H  
ATOM   3781  HA  LEU A 243       3.421   0.780  32.445  1.00  1.02           H  
ATOM   3782 1HB  LEU A 243       4.048  -1.051  33.917  1.00  1.02           H  
ATOM   3783 2HB  LEU A 243       5.560  -0.234  34.340  1.00  1.02           H  
ATOM   3784  HG  LEU A 243       4.230   1.559  35.372  1.00  1.02           H  
ATOM   3785 1HD1 LEU A 243       1.906   1.174  35.809  1.00  1.02           H  
ATOM   3786 2HD1 LEU A 243       2.236   1.312  34.089  1.00  1.02           H  
ATOM   3787 3HD1 LEU A 243       1.957  -0.283  34.791  1.00  1.02           H  
ATOM   3788 1HD2 LEU A 243       3.569   0.109  37.296  1.00  1.02           H  
ATOM   3789 2HD2 LEU A 243       3.662  -1.301  36.243  1.00  1.02           H  
ATOM   3790 3HD2 LEU A 243       5.110  -0.360  36.602  1.00  1.02           H  
ATOM   3791  N   ILE A 244       4.127   3.070  32.734  1.00  1.00           N  
ATOM   3792  CA  ILE A 244       4.387   4.501  32.776  1.00  1.00           C  
ATOM   3793  C   ILE A 244       3.809   5.179  34.022  1.00  1.00           C  
ATOM   3794  O   ILE A 244       2.608   5.067  34.295  1.00  1.00           O  
ATOM   3795  CB  ILE A 244       3.716   5.226  31.575  1.00  1.00           C  
ATOM   3796  CG1 ILE A 244       4.195   4.724  30.248  1.00  1.00           C  
ATOM   3797  CG2 ILE A 244       3.999   6.744  31.657  1.00  1.00           C  
ATOM   3798  CD1 ILE A 244       3.387   5.193  29.080  1.00  1.00           C  
ATOM   3799  H   ILE A 244       3.170   2.786  32.530  1.00  1.00           H  
ATOM   3800  HA  ILE A 244       5.446   4.653  32.756  1.00  1.00           H  
ATOM   3801  HB  ILE A 244       2.675   5.039  31.626  1.00  1.00           H  
ATOM   3802 1HG1 ILE A 244       5.158   5.094  30.086  1.00  1.00           H  
ATOM   3803 2HG1 ILE A 244       4.207   3.634  30.258  1.00  1.00           H  
ATOM   3804 1HG2 ILE A 244       3.506   7.254  30.831  1.00  1.00           H  
ATOM   3805 2HG2 ILE A 244       3.616   7.147  32.595  1.00  1.00           H  
ATOM   3806 3HG2 ILE A 244       5.075   6.919  31.602  1.00  1.00           H  
ATOM   3807 1HD1 ILE A 244       3.828   4.800  28.169  1.00  1.00           H  
ATOM   3808 2HD1 ILE A 244       2.364   4.836  29.173  1.00  1.00           H  
ATOM   3809 3HD1 ILE A 244       3.392   6.283  29.044  1.00  1.00           H  
ATOM   3810  N   PHE A 245       4.658   5.898  34.750  1.00  1.01           N  
ATOM   3811  CA  PHE A 245       4.191   6.679  35.893  1.00  1.01           C  
ATOM   3812  C   PHE A 245       4.254   8.147  35.573  1.00  1.01           C  
ATOM   3813  O   PHE A 245       5.289   8.638  35.111  1.00  1.01           O  
ATOM   3814  CB  PHE A 245       4.923   6.360  37.157  1.00  1.01           C  
ATOM   3815  CG  PHE A 245       4.532   5.060  37.673  1.00  1.01           C  
ATOM   3816  CD1 PHE A 245       5.116   3.974  37.239  1.00  1.01           C  
ATOM   3817  CD2 PHE A 245       3.551   4.939  38.589  1.00  1.01           C  
ATOM   3818  CE1 PHE A 245       4.788   2.751  37.725  1.00  1.01           C  
ATOM   3819  CE2 PHE A 245       3.196   3.707  39.079  1.00  1.01           C  
ATOM   3820  CZ  PHE A 245       3.822   2.616  38.654  1.00  1.01           C  
ATOM   3821  H   PHE A 245       5.638   5.916  34.471  1.00  1.01           H  
ATOM   3822  HA  PHE A 245       3.163   6.421  36.061  1.00  1.01           H  
ATOM   3823 1HB  PHE A 245       5.984   6.349  36.960  1.00  1.01           H  
ATOM   3824 2HB  PHE A 245       4.721   7.117  37.912  1.00  1.01           H  
ATOM   3825  HD1 PHE A 245       5.853   4.096  36.491  1.00  1.01           H  
ATOM   3826  HD2 PHE A 245       3.039   5.830  38.940  1.00  1.01           H  
ATOM   3827  HE1 PHE A 245       5.298   1.895  37.359  1.00  1.01           H  
ATOM   3828  HE2 PHE A 245       2.416   3.629  39.817  1.00  1.01           H  
ATOM   3829  HZ  PHE A 245       3.545   1.640  39.045  1.00  1.01           H  
ATOM   3830  N   ASP A 246       3.131   8.833  35.784  1.00  1.07           N  
ATOM   3831  CA  ASP A 246       3.099  10.202  35.303  1.00  1.07           C  
ATOM   3832  C   ASP A 246       3.620  11.341  36.172  1.00  1.07           C  
ATOM   3833  O   ASP A 246       4.623  11.933  35.825  1.00  1.07           O  
ATOM   3834  CB  ASP A 246       1.689  10.568  34.869  1.00  1.07           C  
ATOM   3835  CG  ASP A 246       1.265   9.853  33.621  1.00  1.07           C  
ATOM   3836  OD1 ASP A 246       2.072   9.205  32.983  1.00  1.07           O  
ATOM   3837  OD2 ASP A 246       0.120   9.986  33.265  1.00  1.07           O  
ATOM   3838  H   ASP A 246       2.326   8.357  36.204  1.00  1.07           H  
ATOM   3839  HA  ASP A 246       3.695  10.203  34.399  1.00  1.07           H  
ATOM   3840 1HB  ASP A 246       0.983  10.338  35.669  1.00  1.07           H  
ATOM   3841 2HB  ASP A 246       1.638  11.647  34.689  1.00  1.07           H  
ATOM   3842  N   HIS A 247       3.023  11.664  37.301  1.00  1.15           N  
ATOM   3843  CA  HIS A 247       3.538  12.867  37.967  1.00  1.15           C  
ATOM   3844  C   HIS A 247       4.716  12.672  38.911  1.00  1.15           C  
ATOM   3845  O   HIS A 247       4.573  12.849  40.121  1.00  1.15           O  
ATOM   3846  CB  HIS A 247       2.418  13.616  38.675  1.00  1.15           C  
ATOM   3847  CG  HIS A 247       1.423  14.197  37.721  1.00  1.15           C  
ATOM   3848  ND1 HIS A 247       0.194  13.633  37.496  1.00  1.15           N  
ATOM   3849  CD2 HIS A 247       1.494  15.284  36.914  1.00  1.15           C  
ATOM   3850  CE1 HIS A 247      -0.462  14.347  36.600  1.00  1.15           C  
ATOM   3851  NE2 HIS A 247       0.307  15.359  36.227  1.00  1.15           N  
ATOM   3852  H   HIS A 247       2.206  11.178  37.642  1.00  1.15           H  
ATOM   3853  HA  HIS A 247       3.896  13.548  37.195  1.00  1.15           H  
ATOM   3854 1HB  HIS A 247       1.885  12.931  39.347  1.00  1.15           H  
ATOM   3855 2HB  HIS A 247       2.835  14.419  39.281  1.00  1.15           H  
ATOM   3856  HD1 HIS A 247      -0.176  12.796  37.953  1.00  1.15           H  
ATOM   3857  HD2 HIS A 247       2.273  16.030  36.743  1.00  1.15           H  
ATOM   3858  HE1 HIS A 247      -1.464  14.053  36.291  1.00  1.15           H  
ATOM   3859  N   VAL A 248       5.885  12.322  38.389  1.00  1.23           N  
ATOM   3860  CA  VAL A 248       7.008  12.110  39.292  1.00  1.23           C  
ATOM   3861  C   VAL A 248       7.673  13.442  39.532  1.00  1.23           C  
ATOM   3862  O   VAL A 248       8.068  14.125  38.580  1.00  1.23           O  
ATOM   3863  CB  VAL A 248       7.987  11.094  38.725  1.00  1.23           C  
ATOM   3864  CG1 VAL A 248       9.175  10.919  39.637  1.00  1.23           C  
ATOM   3865  CG2 VAL A 248       7.276   9.815  38.568  1.00  1.23           C  
ATOM   3866  H   VAL A 248       5.993  12.202  37.372  1.00  1.23           H  
ATOM   3867  HA  VAL A 248       6.633  11.729  40.238  1.00  1.23           H  
ATOM   3868  HB  VAL A 248       8.352  11.446  37.769  1.00  1.23           H  
ATOM   3869 1HG1 VAL A 248       9.837  10.191  39.198  1.00  1.23           H  
ATOM   3870 2HG1 VAL A 248       9.698  11.860  39.766  1.00  1.23           H  
ATOM   3871 3HG1 VAL A 248       8.846  10.574  40.595  1.00  1.23           H  
ATOM   3872 1HG2 VAL A 248       7.942   9.087  38.167  1.00  1.23           H  
ATOM   3873 2HG2 VAL A 248       6.933   9.494  39.532  1.00  1.23           H  
ATOM   3874 3HG2 VAL A 248       6.430   9.953  37.888  1.00  1.23           H  
ATOM   3875  N   VAL A 249       7.751  13.835  40.794  1.00  1.30           N  
ATOM   3876  CA  VAL A 249       8.239  15.162  41.108  1.00  1.30           C  
ATOM   3877  C   VAL A 249       9.672  15.207  41.599  1.00  1.30           C  
ATOM   3878  O   VAL A 249      10.500  15.900  41.011  1.00  1.30           O  
ATOM   3879  CB  VAL A 249       7.326  15.791  42.169  1.00  1.30           C  
ATOM   3880  CG1 VAL A 249       7.835  17.177  42.541  1.00  1.30           C  
ATOM   3881  CG2 VAL A 249       5.909  15.840  41.632  1.00  1.30           C  
ATOM   3882  H   VAL A 249       7.437  13.206  41.538  1.00  1.30           H  
ATOM   3883  HA  VAL A 249       8.174  15.764  40.204  1.00  1.30           H  
ATOM   3884  HB  VAL A 249       7.349  15.178  43.073  1.00  1.30           H  
ATOM   3885 1HG1 VAL A 249       7.189  17.609  43.303  1.00  1.30           H  
ATOM   3886 2HG1 VAL A 249       8.850  17.106  42.928  1.00  1.30           H  
ATOM   3887 3HG1 VAL A 249       7.830  17.812  41.657  1.00  1.30           H  
ATOM   3888 1HG2 VAL A 249       5.249  16.272  42.381  1.00  1.30           H  
ATOM   3889 2HG2 VAL A 249       5.882  16.444  40.735  1.00  1.30           H  
ATOM   3890 3HG2 VAL A 249       5.576  14.829  41.398  1.00  1.30           H  
ATOM   3891  N   ASP A 250       9.976  14.525  42.694  1.00  1.34           N  
ATOM   3892  CA  ASP A 250      11.348  14.600  43.164  1.00  1.34           C  
ATOM   3893  C   ASP A 250      12.175  13.420  42.679  1.00  1.34           C  
ATOM   3894  O   ASP A 250      11.648  12.449  42.116  1.00  1.34           O  
ATOM   3895  CB  ASP A 250      11.394  14.673  44.695  1.00  1.34           C  
ATOM   3896  CG  ASP A 250      10.914  13.418  45.352  1.00  1.34           C  
ATOM   3897  OD1 ASP A 250      10.827  12.447  44.653  1.00  1.34           O  
ATOM   3898  OD2 ASP A 250      10.691  13.404  46.529  1.00  1.34           O  
ATOM   3899  H   ASP A 250       9.283  13.964  43.168  1.00  1.34           H  
ATOM   3900  HA  ASP A 250      11.801  15.511  42.774  1.00  1.34           H  
ATOM   3901 1HB  ASP A 250      12.407  14.881  45.025  1.00  1.34           H  
ATOM   3902 2HB  ASP A 250      10.767  15.502  45.033  1.00  1.34           H  
ATOM   3903  N   GLU A 251      13.463  13.461  43.003  1.00  1.36           N  
ATOM   3904  CA  GLU A 251      14.366  12.382  42.658  1.00  1.36           C  
ATOM   3905  C   GLU A 251      14.072  11.106  43.440  1.00  1.36           C  
ATOM   3906  O   GLU A 251      14.261  10.013  42.914  1.00  1.36           O  
ATOM   3907  CB  GLU A 251      15.812  12.826  42.851  1.00  1.36           C  
ATOM   3908  CG  GLU A 251      16.252  13.901  41.857  1.00  1.36           C  
ATOM   3909  CD  GLU A 251      17.685  14.352  42.039  1.00  1.36           C  
ATOM   3910  OE1 GLU A 251      18.302  13.955  43.001  1.00  1.36           O  
ATOM   3911  OE2 GLU A 251      18.160  15.094  41.211  1.00  1.36           O  
ATOM   3912  H   GLU A 251      13.829  14.278  43.468  1.00  1.36           H  
ATOM   3913  HA  GLU A 251      14.228  12.160  41.600  1.00  1.36           H  
ATOM   3914 1HB  GLU A 251      15.941  13.218  43.860  1.00  1.36           H  
ATOM   3915 2HB  GLU A 251      16.473  11.968  42.741  1.00  1.36           H  
ATOM   3916 1HG  GLU A 251      16.134  13.508  40.845  1.00  1.36           H  
ATOM   3917 2HG  GLU A 251      15.590  14.760  41.956  1.00  1.36           H  
ATOM   3918  N   THR A 252      13.626  11.229  44.694  1.00  1.36           N  
ATOM   3919  CA  THR A 252      13.379  10.041  45.505  1.00  1.36           C  
ATOM   3920  C   THR A 252      12.289   9.178  44.894  1.00  1.36           C  
ATOM   3921  O   THR A 252      12.459   7.968  44.759  1.00  1.36           O  
ATOM   3922  CB  THR A 252      12.985  10.399  46.952  1.00  1.36           C  
ATOM   3923  OG1 THR A 252      14.061  11.099  47.594  1.00  1.36           O  
ATOM   3924  CG2 THR A 252      12.658   9.118  47.722  1.00  1.36           C  
ATOM   3925  H   THR A 252      13.442  12.147  45.074  1.00  1.36           H  
ATOM   3926  HA  THR A 252      14.296   9.451  45.539  1.00  1.36           H  
ATOM   3927  HB  THR A 252      12.102  11.043  46.938  1.00  1.36           H  
ATOM   3928  HG1 THR A 252      14.129  11.979  47.216  1.00  1.36           H  
ATOM   3929 1HG2 THR A 252      12.369   9.373  48.740  1.00  1.36           H  
ATOM   3930 2HG2 THR A 252      11.833   8.605  47.228  1.00  1.36           H  
ATOM   3931 3HG2 THR A 252      13.531   8.468  47.742  1.00  1.36           H  
ATOM   3932  N   GLN A 253      11.184   9.799  44.498  1.00  1.35           N  
ATOM   3933  CA  GLN A 253      10.069   9.106  43.880  1.00  1.35           C  
ATOM   3934  C   GLN A 253      10.566   8.441  42.599  1.00  1.35           C  
ATOM   3935  O   GLN A 253      10.265   7.273  42.343  1.00  1.35           O  
ATOM   3936  CB  GLN A 253       8.944  10.116  43.641  1.00  1.35           C  
ATOM   3937  CG  GLN A 253       7.613   9.609  43.083  1.00  1.35           C  
ATOM   3938  CD  GLN A 253       6.607  10.785  43.034  1.00  1.35           C  
ATOM   3939  OE1 GLN A 253       7.022  11.947  42.837  1.00  1.35           O  
ATOM   3940  NE2 GLN A 253       5.318  10.511  43.235  1.00  1.35           N  
ATOM   3941  H   GLN A 253      11.105  10.805  44.638  1.00  1.35           H  
ATOM   3942  HA  GLN A 253       9.713   8.334  44.553  1.00  1.35           H  
ATOM   3943 1HB  GLN A 253       8.729  10.618  44.585  1.00  1.35           H  
ATOM   3944 2HB  GLN A 253       9.317  10.892  42.967  1.00  1.35           H  
ATOM   3945 1HG  GLN A 253       7.753   9.221  42.077  1.00  1.35           H  
ATOM   3946 2HG  GLN A 253       7.214   8.829  43.724  1.00  1.35           H  
ATOM   3947 1HE2 GLN A 253       4.642  11.251  43.214  1.00  1.35           H  
ATOM   3948 2HE2 GLN A 253       5.000   9.558  43.382  1.00  1.35           H  
ATOM   3949  N   PHE A 254      11.378   9.156  41.813  1.00  1.33           N  
ATOM   3950  CA  PHE A 254      11.931   8.558  40.603  1.00  1.33           C  
ATOM   3951  C   PHE A 254      12.760   7.319  40.928  1.00  1.33           C  
ATOM   3952  O   PHE A 254      12.598   6.271  40.294  1.00  1.33           O  
ATOM   3953  CB  PHE A 254      12.760   9.551  39.806  1.00  1.33           C  
ATOM   3954  CG  PHE A 254      13.363   8.942  38.605  1.00  1.33           C  
ATOM   3955  CD1 PHE A 254      12.573   8.639  37.533  1.00  1.33           C  
ATOM   3956  CD2 PHE A 254      14.716   8.692  38.521  1.00  1.33           C  
ATOM   3957  CE1 PHE A 254      13.103   8.078  36.407  1.00  1.33           C  
ATOM   3958  CE2 PHE A 254      15.250   8.137  37.380  1.00  1.33           C  
ATOM   3959  CZ  PHE A 254      14.444   7.821  36.332  1.00  1.33           C  
ATOM   3960  H   PHE A 254      11.600  10.131  42.044  1.00  1.33           H  
ATOM   3961  HA  PHE A 254      11.098   8.242  39.974  1.00  1.33           H  
ATOM   3962 1HB  PHE A 254      12.144  10.380  39.500  1.00  1.33           H  
ATOM   3963 2HB  PHE A 254      13.558   9.944  40.428  1.00  1.33           H  
ATOM   3964  HD1 PHE A 254      11.519   8.843  37.598  1.00  1.33           H  
ATOM   3965  HD2 PHE A 254      15.362   8.937  39.370  1.00  1.33           H  
ATOM   3966  HE1 PHE A 254      12.469   7.852  35.576  1.00  1.33           H  
ATOM   3967  HE2 PHE A 254      16.318   7.947  37.314  1.00  1.33           H  
ATOM   3968  HZ  PHE A 254      14.874   7.379  35.443  1.00  1.33           H  
ATOM   3969  N   GLU A 255      13.666   7.436  41.900  1.00  1.30           N  
ATOM   3970  CA  GLU A 255      14.505   6.305  42.262  1.00  1.30           C  
ATOM   3971  C   GLU A 255      13.668   5.139  42.781  1.00  1.30           C  
ATOM   3972  O   GLU A 255      13.959   3.988  42.457  1.00  1.30           O  
ATOM   3973  CB  GLU A 255      15.561   6.724  43.289  1.00  1.30           C  
ATOM   3974  CG  GLU A 255      16.694   7.616  42.730  1.00  1.30           C  
ATOM   3975  CD  GLU A 255      17.654   6.871  41.810  1.00  1.30           C  
ATOM   3976  OE1 GLU A 255      18.160   5.860  42.230  1.00  1.30           O  
ATOM   3977  OE2 GLU A 255      17.882   7.304  40.697  1.00  1.30           O  
ATOM   3978  H   GLU A 255      13.772   8.322  42.391  1.00  1.30           H  
ATOM   3979  HA  GLU A 255      15.025   5.973  41.365  1.00  1.30           H  
ATOM   3980 1HB  GLU A 255      15.071   7.280  44.092  1.00  1.30           H  
ATOM   3981 2HB  GLU A 255      16.010   5.837  43.732  1.00  1.30           H  
ATOM   3982 1HG  GLU A 255      16.241   8.436  42.170  1.00  1.30           H  
ATOM   3983 2HG  GLU A 255      17.247   8.046  43.562  1.00  1.30           H  
ATOM   3984  N   LEU A 256      12.599   5.419  43.533  1.00  1.27           N  
ATOM   3985  CA  LEU A 256      11.759   4.330  44.008  1.00  1.27           C  
ATOM   3986  C   LEU A 256      11.139   3.615  42.817  1.00  1.27           C  
ATOM   3987  O   LEU A 256      11.102   2.390  42.768  1.00  1.27           O  
ATOM   3988  CB  LEU A 256      10.662   4.861  44.937  1.00  1.27           C  
ATOM   3989  CG  LEU A 256      11.133   5.365  46.292  1.00  1.27           C  
ATOM   3990  CD1 LEU A 256       9.965   6.041  47.012  1.00  1.27           C  
ATOM   3991  CD2 LEU A 256      11.676   4.186  47.087  1.00  1.27           C  
ATOM   3992  H   LEU A 256      12.395   6.382  43.797  1.00  1.27           H  
ATOM   3993  HA  LEU A 256      12.375   3.625  44.559  1.00  1.27           H  
ATOM   3994 1HB  LEU A 256      10.152   5.680  44.434  1.00  1.27           H  
ATOM   3995 2HB  LEU A 256       9.947   4.067  45.113  1.00  1.27           H  
ATOM   3996  HG  LEU A 256      11.920   6.093  46.163  1.00  1.27           H  
ATOM   3997 1HD1 LEU A 256      10.297   6.407  47.982  1.00  1.27           H  
ATOM   3998 2HD1 LEU A 256       9.608   6.876  46.415  1.00  1.27           H  
ATOM   3999 3HD1 LEU A 256       9.158   5.322  47.150  1.00  1.27           H  
ATOM   4000 1HD2 LEU A 256      12.021   4.532  48.060  1.00  1.27           H  
ATOM   4001 2HD2 LEU A 256      10.887   3.443  47.221  1.00  1.27           H  
ATOM   4002 3HD2 LEU A 256      12.507   3.735  46.545  1.00  1.27           H  
ATOM   4003  N   LEU A 257      10.726   4.363  41.803  1.00  1.23           N  
ATOM   4004  CA  LEU A 257      10.156   3.722  40.632  1.00  1.23           C  
ATOM   4005  C   LEU A 257      11.216   2.842  39.938  1.00  1.23           C  
ATOM   4006  O   LEU A 257      10.937   1.698  39.550  1.00  1.23           O  
ATOM   4007  CB  LEU A 257       9.572   4.807  39.716  1.00  1.23           C  
ATOM   4008  CG  LEU A 257       8.329   5.511  40.287  1.00  1.23           C  
ATOM   4009  CD1 LEU A 257       7.975   6.642  39.436  1.00  1.23           C  
ATOM   4010  CD2 LEU A 257       7.189   4.579  40.339  1.00  1.23           C  
ATOM   4011  H   LEU A 257      10.769   5.383  41.865  1.00  1.23           H  
ATOM   4012  HA  LEU A 257       9.340   3.082  40.952  1.00  1.23           H  
ATOM   4013 1HB  LEU A 257      10.329   5.564  39.542  1.00  1.23           H  
ATOM   4014 2HB  LEU A 257       9.306   4.373  38.770  1.00  1.23           H  
ATOM   4015  HG  LEU A 257       8.544   5.878  41.285  1.00  1.23           H  
ATOM   4016 1HD1 LEU A 257       7.098   7.135  39.848  1.00  1.23           H  
ATOM   4017 2HD1 LEU A 257       8.817   7.332  39.412  1.00  1.23           H  
ATOM   4018 3HD1 LEU A 257       7.764   6.279  38.444  1.00  1.23           H  
ATOM   4019 1HD2 LEU A 257       6.354   5.116  40.724  1.00  1.23           H  
ATOM   4020 2HD2 LEU A 257       6.967   4.241  39.347  1.00  1.23           H  
ATOM   4021 3HD2 LEU A 257       7.421   3.729  40.981  1.00  1.23           H  
ATOM   4022  N   ARG A 258      12.475   3.308  39.893  1.00  1.20           N  
ATOM   4023  CA  ARG A 258      13.536   2.508  39.266  1.00  1.20           C  
ATOM   4024  C   ARG A 258      13.697   1.177  40.015  1.00  1.20           C  
ATOM   4025  O   ARG A 258      13.856   0.114  39.405  1.00  1.20           O  
ATOM   4026  CB  ARG A 258      14.900   3.200  39.334  1.00  1.20           C  
ATOM   4027  CG  ARG A 258      15.091   4.477  38.554  1.00  1.20           C  
ATOM   4028  CD  ARG A 258      16.468   5.011  38.703  1.00  1.20           C  
ATOM   4029  NE  ARG A 258      17.434   4.264  37.912  1.00  1.20           N  
ATOM   4030  CZ  ARG A 258      18.772   4.459  37.938  1.00  1.20           C  
ATOM   4031  NH1 ARG A 258      19.309   5.379  38.727  1.00  1.20           N  
ATOM   4032  NH2 ARG A 258      19.556   3.722  37.162  1.00  1.20           N  
ATOM   4033  H   ARG A 258      12.672   4.250  40.241  1.00  1.20           H  
ATOM   4034  HA  ARG A 258      13.268   2.308  38.230  1.00  1.20           H  
ATOM   4035 1HB  ARG A 258      15.138   3.425  40.366  1.00  1.20           H  
ATOM   4036 2HB  ARG A 258      15.659   2.505  38.983  1.00  1.20           H  
ATOM   4037 1HG  ARG A 258      14.990   4.270  37.517  1.00  1.20           H  
ATOM   4038 2HG  ARG A 258      14.372   5.232  38.859  1.00  1.20           H  
ATOM   4039 1HD  ARG A 258      16.522   6.029  38.423  1.00  1.20           H  
ATOM   4040 2HD  ARG A 258      16.759   4.922  39.748  1.00  1.20           H  
ATOM   4041  HE  ARG A 258      17.074   3.562  37.273  1.00  1.20           H  
ATOM   4042 1HH1 ARG A 258      18.720   5.969  39.346  1.00  1.20           H  
ATOM   4043 2HH1 ARG A 258      20.306   5.511  38.740  1.00  1.20           H  
ATOM   4044 1HH2 ARG A 258      19.150   3.014  36.564  1.00  1.20           H  
ATOM   4045 2HH2 ARG A 258      20.555   3.862  37.171  1.00  1.20           H  
ATOM   4046  N   GLN A 259      13.570   1.236  41.345  1.00  1.17           N  
ATOM   4047  CA  GLN A 259      13.728   0.083  42.236  1.00  1.17           C  
ATOM   4048  C   GLN A 259      12.651  -0.974  42.048  1.00  1.17           C  
ATOM   4049  O   GLN A 259      12.820  -2.112  42.491  1.00  1.17           O  
ATOM   4050  CB  GLN A 259      13.739   0.517  43.713  1.00  1.17           C  
ATOM   4051  CG  GLN A 259      14.974   1.310  44.142  1.00  1.17           C  
ATOM   4052  CD  GLN A 259      14.876   1.836  45.579  1.00  1.17           C  
ATOM   4053  OE1 GLN A 259      14.299   1.195  46.468  1.00  1.17           O  
ATOM   4054  NE2 GLN A 259      15.442   3.016  45.810  1.00  1.17           N  
ATOM   4055  H   GLN A 259      13.419   2.153  41.770  1.00  1.17           H  
ATOM   4056  HA  GLN A 259      14.687  -0.380  42.013  1.00  1.17           H  
ATOM   4057 1HB  GLN A 259      12.864   1.123  43.919  1.00  1.17           H  
ATOM   4058 2HB  GLN A 259      13.671  -0.365  44.345  1.00  1.17           H  
ATOM   4059 1HG  GLN A 259      15.837   0.650  44.087  1.00  1.17           H  
ATOM   4060 2HG  GLN A 259      15.114   2.148  43.475  1.00  1.17           H  
ATOM   4061 1HE2 GLN A 259      15.414   3.416  46.727  1.00  1.17           H  
ATOM   4062 2HE2 GLN A 259      15.905   3.502  45.065  1.00  1.17           H  
ATOM   4063  N   TYR A 260      11.533  -0.614  41.416  1.00  1.13           N  
ATOM   4064  CA  TYR A 260      10.467  -1.575  41.235  1.00  1.13           C  
ATOM   4065  C   TYR A 260      10.409  -2.045  39.791  1.00  1.13           C  
ATOM   4066  O   TYR A 260       9.484  -2.753  39.426  1.00  1.13           O  
ATOM   4067  CB  TYR A 260       9.109  -0.976  41.605  1.00  1.13           C  
ATOM   4068  CG  TYR A 260       9.041  -0.420  43.012  1.00  1.13           C  
ATOM   4069  CD1 TYR A 260       8.636   0.894  43.214  1.00  1.13           C  
ATOM   4070  CD2 TYR A 260       9.443  -1.179  44.085  1.00  1.13           C  
ATOM   4071  CE1 TYR A 260       8.608   1.434  44.477  1.00  1.13           C  
ATOM   4072  CE2 TYR A 260       9.428  -0.638  45.352  1.00  1.13           C  
ATOM   4073  CZ  TYR A 260       9.009   0.666  45.554  1.00  1.13           C  
ATOM   4074  OH  TYR A 260       8.988   1.203  46.832  1.00  1.13           O  
ATOM   4075  H   TYR A 260      11.423   0.324  41.033  1.00  1.13           H  
ATOM   4076  HA  TYR A 260      10.659  -2.443  41.864  1.00  1.13           H  
ATOM   4077 1HB  TYR A 260       8.879  -0.167  40.918  1.00  1.13           H  
ATOM   4078 2HB  TYR A 260       8.332  -1.733  41.495  1.00  1.13           H  
ATOM   4079  HD1 TYR A 260       8.338   1.503  42.368  1.00  1.13           H  
ATOM   4080  HD2 TYR A 260       9.782  -2.203  43.934  1.00  1.13           H  
ATOM   4081  HE1 TYR A 260       8.282   2.461  44.622  1.00  1.13           H  
ATOM   4082  HE2 TYR A 260       9.750  -1.238  46.202  1.00  1.13           H  
ATOM   4083  HH  TYR A 260       8.942   0.475  47.499  1.00  1.13           H  
ATOM   4084  N   ASP A 261      11.426  -1.713  38.989  1.00  1.10           N  
ATOM   4085  CA  ASP A 261      11.475  -2.016  37.551  1.00  1.10           C  
ATOM   4086  C   ASP A 261      10.371  -1.347  36.730  1.00  1.10           C  
ATOM   4087  O   ASP A 261       9.797  -1.936  35.809  1.00  1.10           O  
ATOM   4088  CB  ASP A 261      11.479  -3.531  37.269  1.00  1.10           C  
ATOM   4089  CG  ASP A 261      11.905  -3.871  35.800  1.00  1.10           C  
ATOM   4090  OD1 ASP A 261      12.608  -3.090  35.216  1.00  1.10           O  
ATOM   4091  OD2 ASP A 261      11.511  -4.906  35.266  1.00  1.10           O  
ATOM   4092  H   ASP A 261      12.197  -1.158  39.365  1.00  1.10           H  
ATOM   4093  HA  ASP A 261      12.423  -1.626  37.178  1.00  1.10           H  
ATOM   4094 1HB  ASP A 261      12.162  -4.024  37.960  1.00  1.10           H  
ATOM   4095 2HB  ASP A 261      10.508  -3.938  37.437  1.00  1.10           H  
ATOM   4096  N   VAL A 262      10.150  -0.074  37.017  1.00  1.08           N  
ATOM   4097  CA  VAL A 262       9.272   0.781  36.245  1.00  1.08           C  
ATOM   4098  C   VAL A 262      10.030   1.162  35.004  1.00  1.08           C  
ATOM   4099  O   VAL A 262      11.246   1.320  35.067  1.00  1.08           O  
ATOM   4100  CB  VAL A 262       8.886   1.987  37.050  1.00  1.08           C  
ATOM   4101  CG1 VAL A 262       8.156   2.969  36.223  1.00  1.08           C  
ATOM   4102  CG2 VAL A 262       8.063   1.468  38.232  1.00  1.08           C  
ATOM   4103  H   VAL A 262      10.619   0.348  37.821  1.00  1.08           H  
ATOM   4104  HA  VAL A 262       8.373   0.226  35.970  1.00  1.08           H  
ATOM   4105  HB  VAL A 262       9.778   2.481  37.408  1.00  1.08           H  
ATOM   4106 1HG1 VAL A 262       7.917   3.823  36.841  1.00  1.08           H  
ATOM   4107 2HG1 VAL A 262       8.778   3.302  35.404  1.00  1.08           H  
ATOM   4108 3HG1 VAL A 262       7.255   2.509  35.824  1.00  1.08           H  
ATOM   4109 1HG2 VAL A 262       7.774   2.267  38.866  1.00  1.08           H  
ATOM   4110 2HG2 VAL A 262       7.185   0.954  37.866  1.00  1.08           H  
ATOM   4111 3HG2 VAL A 262       8.669   0.767  38.799  1.00  1.08           H  
ATOM   4112  N   ARG A 263       9.376   1.216  33.851  1.00  1.07           N  
ATOM   4113  CA  ARG A 263      10.156   1.506  32.665  1.00  1.07           C  
ATOM   4114  C   ARG A 263      10.032   2.934  32.180  1.00  1.07           C  
ATOM   4115  O   ARG A 263      10.985   3.463  31.611  1.00  1.07           O  
ATOM   4116  CB  ARG A 263       9.771   0.551  31.560  1.00  1.07           C  
ATOM   4117  CG  ARG A 263      10.031  -0.917  31.909  1.00  1.07           C  
ATOM   4118  CD  ARG A 263      11.492  -1.214  32.069  1.00  1.07           C  
ATOM   4119  NE  ARG A 263      11.714  -2.594  32.484  1.00  1.07           N  
ATOM   4120  CZ  ARG A 263      11.772  -3.664  31.668  1.00  1.07           C  
ATOM   4121  NH1 ARG A 263      11.636  -3.525  30.358  1.00  1.07           N  
ATOM   4122  NH2 ARG A 263      11.960  -4.862  32.198  1.00  1.07           N  
ATOM   4123  H   ARG A 263       8.362   1.121  33.793  1.00  1.07           H  
ATOM   4124  HA  ARG A 263      11.204   1.323  32.891  1.00  1.07           H  
ATOM   4125 1HB  ARG A 263       8.708   0.663  31.337  1.00  1.07           H  
ATOM   4126 2HB  ARG A 263      10.326   0.793  30.654  1.00  1.07           H  
ATOM   4127 1HG  ARG A 263       9.536  -1.159  32.854  1.00  1.07           H  
ATOM   4128 2HG  ARG A 263       9.636  -1.555  31.120  1.00  1.07           H  
ATOM   4129 1HD  ARG A 263      12.015  -1.047  31.129  1.00  1.07           H  
ATOM   4130 2HD  ARG A 263      11.910  -0.561  32.840  1.00  1.07           H  
ATOM   4131  HE  ARG A 263      11.868  -2.769  33.496  1.00  1.07           H  
ATOM   4132 1HH1 ARG A 263      11.491  -2.609  29.960  1.00  1.07           H  
ATOM   4133 2HH1 ARG A 263      11.678  -4.336  29.757  1.00  1.07           H  
ATOM   4134 1HH2 ARG A 263      12.025  -4.950  33.236  1.00  1.07           H  
ATOM   4135 2HH2 ARG A 263      12.004  -5.678  31.614  1.00  1.07           H  
ATOM   4136  N   LEU A 264       8.876   3.560  32.366  1.00  1.06           N  
ATOM   4137  CA  LEU A 264       8.696   4.891  31.810  1.00  1.06           C  
ATOM   4138  C   LEU A 264       8.206   5.939  32.839  1.00  1.06           C  
ATOM   4139  O   LEU A 264       7.298   5.662  33.627  1.00  1.06           O  
ATOM   4140  CB  LEU A 264       7.723   4.702  30.673  1.00  1.06           C  
ATOM   4141  CG  LEU A 264       8.189   3.808  29.516  1.00  1.06           C  
ATOM   4142  CD1 LEU A 264       7.013   3.490  28.650  1.00  1.06           C  
ATOM   4143  CD2 LEU A 264       9.279   4.529  28.740  1.00  1.06           C  
ATOM   4144  H   LEU A 264       8.092   3.109  32.836  1.00  1.06           H  
ATOM   4145  HA  LEU A 264       9.642   5.223  31.405  1.00  1.06           H  
ATOM   4146 1HB  LEU A 264       6.876   4.204  31.088  1.00  1.06           H  
ATOM   4147 2HB  LEU A 264       7.428   5.665  30.288  1.00  1.06           H  
ATOM   4148  HG  LEU A 264       8.573   2.876  29.890  1.00  1.06           H  
ATOM   4149 1HD1 LEU A 264       7.332   2.852  27.833  1.00  1.06           H  
ATOM   4150 2HD1 LEU A 264       6.268   2.965  29.240  1.00  1.06           H  
ATOM   4151 3HD1 LEU A 264       6.587   4.406  28.263  1.00  1.06           H  
ATOM   4152 1HD2 LEU A 264       9.618   3.905  27.913  1.00  1.06           H  
ATOM   4153 2HD2 LEU A 264       8.893   5.459  28.350  1.00  1.06           H  
ATOM   4154 3HD2 LEU A 264      10.114   4.737  29.399  1.00  1.06           H  
ATOM   4155  N   VAL A 265       8.819   7.130  32.829  1.00  1.08           N  
ATOM   4156  CA  VAL A 265       8.449   8.244  33.731  1.00  1.08           C  
ATOM   4157  C   VAL A 265       8.285   9.658  33.139  1.00  1.08           C  
ATOM   4158  O   VAL A 265       9.089  10.117  32.322  1.00  1.08           O  
ATOM   4159  CB  VAL A 265       9.400   8.293  34.949  1.00  1.08           C  
ATOM   4160  CG1 VAL A 265       9.183   9.553  35.706  1.00  1.08           C  
ATOM   4161  CG2 VAL A 265       9.042   7.164  35.926  1.00  1.08           C  
ATOM   4162  H   VAL A 265       9.586   7.256  32.163  1.00  1.08           H  
ATOM   4163  HA  VAL A 265       7.477   7.983  34.145  1.00  1.08           H  
ATOM   4164  HB  VAL A 265      10.425   8.224  34.618  1.00  1.08           H  
ATOM   4165 1HG1 VAL A 265       9.808   9.589  36.571  1.00  1.08           H  
ATOM   4166 2HG1 VAL A 265       9.407  10.412  35.083  1.00  1.08           H  
ATOM   4167 3HG1 VAL A 265       8.149   9.596  36.003  1.00  1.08           H  
ATOM   4168 1HG2 VAL A 265       9.693   7.212  36.797  1.00  1.08           H  
ATOM   4169 2HG2 VAL A 265       8.008   7.302  36.233  1.00  1.08           H  
ATOM   4170 3HG2 VAL A 265       9.136   6.211  35.471  1.00  1.08           H  
ATOM   4171  N   GLN A 266       7.227  10.344  33.587  1.00  1.12           N  
ATOM   4172  CA  GLN A 266       6.928  11.733  33.222  1.00  1.12           C  
ATOM   4173  C   GLN A 266       6.978  12.594  34.495  1.00  1.12           C  
ATOM   4174  O   GLN A 266       7.394  12.105  35.548  1.00  1.12           O  
ATOM   4175  CB  GLN A 266       5.548  11.881  32.599  1.00  1.12           C  
ATOM   4176  CG  GLN A 266       5.271  11.050  31.500  1.00  1.12           C  
ATOM   4177  CD  GLN A 266       4.001  11.471  30.850  1.00  1.12           C  
ATOM   4178  OE1 GLN A 266       4.036  12.522  30.242  1.00  1.12           O  
ATOM   4179  NE2 GLN A 266       2.912  10.731  30.959  1.00  1.12           N  
ATOM   4180  H   GLN A 266       6.578   9.870  34.225  1.00  1.12           H  
ATOM   4181  HA  GLN A 266       7.683  12.099  32.529  1.00  1.12           H  
ATOM   4182 1HB  GLN A 266       4.793  11.751  33.337  1.00  1.12           H  
ATOM   4183 2HB  GLN A 266       5.443  12.898  32.229  1.00  1.12           H  
ATOM   4184 1HG  GLN A 266       6.081  11.182  30.822  1.00  1.12           H  
ATOM   4185 2HG  GLN A 266       5.186  10.010  31.826  1.00  1.12           H  
ATOM   4186 1HE2 GLN A 266       2.048  11.017  30.543  1.00  1.12           H  
ATOM   4187 2HE2 GLN A 266       2.901   9.890  31.524  1.00  1.12           H  
ATOM   4188  N   GLY A 267       6.617  13.880  34.389  1.00  1.19           N  
ATOM   4189  CA  GLY A 267       6.560  14.789  35.528  1.00  1.19           C  
ATOM   4190  C   GLY A 267       7.756  15.734  35.683  1.00  1.19           C  
ATOM   4191  O   GLY A 267       8.767  15.584  34.974  1.00  1.19           O  
ATOM   4192  H   GLY A 267       6.257  14.256  33.510  1.00  1.19           H  
ATOM   4193 1HA  GLY A 267       5.649  15.362  35.393  1.00  1.19           H  
ATOM   4194 2HA  GLY A 267       6.437  14.206  36.438  1.00  1.19           H  
ATOM   4195  N   PRO A 268       7.661  16.687  36.652  1.00  1.30           N  
ATOM   4196  CA  PRO A 268       8.607  17.753  36.981  1.00  1.30           C  
ATOM   4197  C   PRO A 268      10.010  17.268  37.286  1.00  1.30           C  
ATOM   4198  O   PRO A 268      10.968  18.026  37.114  1.00  1.30           O  
ATOM   4199  CB  PRO A 268       7.989  18.381  38.233  1.00  1.30           C  
ATOM   4200  CG  PRO A 268       6.520  18.106  38.126  1.00  1.30           C  
ATOM   4201  CD  PRO A 268       6.422  16.740  37.502  1.00  1.30           C  
ATOM   4202  HA  PRO A 268       8.623  18.478  36.155  1.00  1.30           H  
ATOM   4203 1HB  PRO A 268       8.444  17.936  39.132  1.00  1.30           H  
ATOM   4204 2HB  PRO A 268       8.222  19.455  38.262  1.00  1.30           H  
ATOM   4205 1HG  PRO A 268       6.053  18.164  39.118  1.00  1.30           H  
ATOM   4206 2HG  PRO A 268       6.045  18.881  37.509  1.00  1.30           H  
ATOM   4207 1HD  PRO A 268       6.427  15.951  38.265  1.00  1.30           H  
ATOM   4208 2HD  PRO A 268       5.506  16.746  36.924  1.00  1.30           H  
ATOM   4209  N   VAL A 269      10.163  16.004  37.693  1.00  1.45           N  
ATOM   4210  CA  VAL A 269      11.490  15.466  37.967  1.00  1.45           C  
ATOM   4211  C   VAL A 269      12.363  15.567  36.721  1.00  1.45           C  
ATOM   4212  O   VAL A 269      13.590  15.623  36.816  1.00  1.45           O  
ATOM   4213  CB  VAL A 269      11.416  14.012  38.445  1.00  1.45           C  
ATOM   4214  CG1 VAL A 269      11.021  13.080  37.307  1.00  1.45           C  
ATOM   4215  CG2 VAL A 269      12.748  13.602  39.025  1.00  1.45           C  
ATOM   4216  H   VAL A 269       9.359  15.399  37.865  1.00  1.45           H  
ATOM   4217  HA  VAL A 269      11.941  16.062  38.765  1.00  1.45           H  
ATOM   4218  HB  VAL A 269      10.656  13.938  39.203  1.00  1.45           H  
ATOM   4219 1HG1 VAL A 269      10.961  12.062  37.664  1.00  1.45           H  
ATOM   4220 2HG1 VAL A 269      10.050  13.380  36.896  1.00  1.45           H  
ATOM   4221 3HG1 VAL A 269      11.771  13.137  36.554  1.00  1.45           H  
ATOM   4222 1HG2 VAL A 269      12.689  12.590  39.388  1.00  1.45           H  
ATOM   4223 2HG2 VAL A 269      13.515  13.673  38.255  1.00  1.45           H  
ATOM   4224 3HG2 VAL A 269      12.994  14.270  39.852  1.00  1.45           H  
ATOM   4225  N   PHE A 270      11.726  15.567  35.538  1.00  1.67           N  
ATOM   4226  CA  PHE A 270      12.449  15.729  34.297  1.00  1.67           C  
ATOM   4227  C   PHE A 270      12.151  17.059  33.642  1.00  1.67           C  
ATOM   4228  O   PHE A 270      13.071  17.702  33.132  1.00  1.67           O  
ATOM   4229  CB  PHE A 270      12.163  14.599  33.314  1.00  1.67           C  
ATOM   4230  CG  PHE A 270      12.676  13.324  33.784  1.00  1.67           C  
ATOM   4231  CD1 PHE A 270      11.868  12.226  34.004  1.00  1.67           C  
ATOM   4232  CD2 PHE A 270      14.023  13.234  34.055  1.00  1.67           C  
ATOM   4233  CE1 PHE A 270      12.430  11.073  34.484  1.00  1.67           C  
ATOM   4234  CE2 PHE A 270      14.568  12.101  34.524  1.00  1.67           C  
ATOM   4235  CZ  PHE A 270      13.785  11.028  34.741  1.00  1.67           C  
ATOM   4236  H   PHE A 270      10.710  15.507  35.512  1.00  1.67           H  
ATOM   4237  HA  PHE A 270      13.513  15.705  34.522  1.00  1.67           H  
ATOM   4238 1HB  PHE A 270      11.084  14.505  33.169  1.00  1.67           H  
ATOM   4239 2HB  PHE A 270      12.599  14.820  32.366  1.00  1.67           H  
ATOM   4240  HD1 PHE A 270      10.793  12.283  33.798  1.00  1.67           H  
ATOM   4241  HD2 PHE A 270      14.660  14.099  33.894  1.00  1.67           H  
ATOM   4242  HE1 PHE A 270      11.813  10.202  34.659  1.00  1.67           H  
ATOM   4243  HE2 PHE A 270      15.636  12.053  34.730  1.00  1.67           H  
ATOM   4244  HZ  PHE A 270      14.239  10.142  35.109  1.00  1.67           H  
ATOM   4245  N   SER A 271      10.888  17.492  33.642  1.00  1.97           N  
ATOM   4246  CA  SER A 271      10.632  18.754  32.960  1.00  1.97           C  
ATOM   4247  C   SER A 271       9.298  19.395  33.289  1.00  1.97           C  
ATOM   4248  O   SER A 271       8.271  18.728  33.409  1.00  1.97           O  
ATOM   4249  CB  SER A 271      10.670  18.527  31.459  1.00  1.97           C  
ATOM   4250  OG  SER A 271      10.569  19.731  30.704  1.00  1.97           O  
ATOM   4251  H   SER A 271      10.147  16.954  34.090  1.00  1.97           H  
ATOM   4252  HA  SER A 271      11.420  19.455  33.239  1.00  1.97           H  
ATOM   4253 1HB  SER A 271      11.556  18.008  31.195  1.00  1.97           H  
ATOM   4254 2HB  SER A 271       9.844  17.890  31.205  1.00  1.97           H  
ATOM   4255  HG  SER A 271       9.730  20.184  30.978  1.00  1.97           H  
ATOM   4256  N   GLN A 272       9.311  20.712  33.317  1.00  2.37           N  
ATOM   4257  CA  GLN A 272       8.093  21.490  33.350  1.00  2.37           C  
ATOM   4258  C   GLN A 272       7.588  21.390  31.917  1.00  2.37           C  
ATOM   4259  O   GLN A 272       8.427  21.329  31.018  1.00  2.37           O  
ATOM   4260  CB  GLN A 272       8.375  22.944  33.738  1.00  2.37           C  
ATOM   4261  CG  GLN A 272       7.139  23.807  33.886  1.00  2.37           C  
ATOM   4262  CD  GLN A 272       7.454  25.199  34.379  1.00  2.37           C  
ATOM   4263  OE1 GLN A 272       8.619  25.576  34.540  1.00  2.37           O  
ATOM   4264  NE2 GLN A 272       6.411  25.982  34.628  1.00  2.37           N  
ATOM   4265  H   GLN A 272      10.200  21.189  33.273  1.00  2.37           H  
ATOM   4266  HA  GLN A 272       7.397  21.048  34.054  1.00  2.37           H  
ATOM   4267 1HB  GLN A 272       8.917  22.973  34.683  1.00  2.37           H  
ATOM   4268 2HB  GLN A 272       9.009  23.404  32.980  1.00  2.37           H  
ATOM   4269 1HG  GLN A 272       6.652  23.895  32.909  1.00  2.37           H  
ATOM   4270 2HG  GLN A 272       6.467  23.340  34.602  1.00  2.37           H  
ATOM   4271 1HE2 GLN A 272       6.552  26.916  34.959  1.00  2.37           H  
ATOM   4272 2HE2 GLN A 272       5.484  25.637  34.481  1.00  2.37           H  
ATOM   4273  N   PRO A 273       6.289  21.258  31.637  1.00  2.88           N  
ATOM   4274  CA  PRO A 273       5.782  21.246  30.279  1.00  2.88           C  
ATOM   4275  C   PRO A 273       6.339  22.467  29.544  1.00  2.88           C  
ATOM   4276  O   PRO A 273       6.330  23.587  30.074  1.00  2.88           O  
ATOM   4277  CB  PRO A 273       4.265  21.300  30.518  1.00  2.88           C  
ATOM   4278  CG  PRO A 273       4.076  20.601  31.855  1.00  2.88           C  
ATOM   4279  CD  PRO A 273       5.272  21.026  32.686  1.00  2.88           C  
ATOM   4280  HA  PRO A 273       6.082  20.310  29.778  1.00  2.88           H  
ATOM   4281 1HB  PRO A 273       3.914  22.342  30.521  1.00  2.88           H  
ATOM   4282 2HB  PRO A 273       3.735  20.777  29.711  1.00  2.88           H  
ATOM   4283 1HG  PRO A 273       3.113  20.893  32.304  1.00  2.88           H  
ATOM   4284 2HG  PRO A 273       4.037  19.501  31.707  1.00  2.88           H  
ATOM   4285 1HD  PRO A 273       5.050  21.936  33.245  1.00  2.88           H  
ATOM   4286 2HD  PRO A 273       5.553  20.177  33.334  1.00  2.88           H  
ATOM   4287  N   ALA A 274       6.797  22.273  28.306  1.00  3.49           N  
ATOM   4288  CA  ALA A 274       7.439  23.371  27.566  1.00  3.49           C  
ATOM   4289  C   ALA A 274       6.442  24.338  26.977  1.00  3.49           C  
ATOM   4290  O   ALA A 274       6.223  24.370  25.763  1.00  3.49           O  
ATOM   4291  CB  ALA A 274       8.309  22.840  26.453  1.00  3.49           C  
ATOM   4292  H   ALA A 274       6.732  21.337  27.892  1.00  3.49           H  
ATOM   4293  HA  ALA A 274       8.064  23.924  28.268  1.00  3.49           H  
ATOM   4294 1HB  ALA A 274       8.797  23.671  25.944  1.00  3.49           H  
ATOM   4295 2HB  ALA A 274       9.050  22.193  26.877  1.00  3.49           H  
ATOM   4296 3HB  ALA A 274       7.699  22.287  25.741  1.00  3.49           H  
ATOM   4297  N   ALA A 275       5.842  25.149  27.831  1.00  4.14           N  
ATOM   4298  CA  ALA A 275       4.776  26.056  27.413  1.00  4.14           C  
ATOM   4299  C   ALA A 275       5.311  27.267  26.664  1.00  4.14           C  
ATOM   4300  O   ALA A 275       5.321  28.384  27.187  1.00  4.14           O  
ATOM   4301  CB  ALA A 275       3.966  26.500  28.619  1.00  4.14           C  
ATOM   4302  H   ALA A 275       6.094  25.051  28.815  1.00  4.14           H  
ATOM   4303  HA  ALA A 275       4.134  25.518  26.728  1.00  4.14           H  
ATOM   4304 1HB  ALA A 275       3.152  27.144  28.288  1.00  4.14           H  
ATOM   4305 2HB  ALA A 275       3.553  25.623  29.125  1.00  4.14           H  
ATOM   4306 3HB  ALA A 275       4.606  27.046  29.307  1.00  4.14           H  
ATOM   4307  N   VAL A 276       5.762  27.011  25.443  1.00  4.75           N  
ATOM   4308  CA  VAL A 276       6.354  28.000  24.562  1.00  4.75           C  
ATOM   4309  C   VAL A 276       5.452  28.221  23.348  1.00  4.75           C  
ATOM   4310  O   VAL A 276       5.916  28.615  22.278  1.00  4.75           O  
ATOM   4311  OXT VAL A 276       4.257  27.946  23.428  1.00  4.75           O  
ATOM   4312  CB  VAL A 276       7.747  27.523  24.108  1.00  4.75           C  
ATOM   4313  CG1 VAL A 276       8.372  28.544  23.170  1.00  4.75           C  
ATOM   4314  CG2 VAL A 276       8.625  27.279  25.333  1.00  4.75           C  
ATOM   4315  H   VAL A 276       5.721  26.037  25.148  1.00  4.75           H  
ATOM   4316  HA  VAL A 276       6.457  28.941  25.106  1.00  4.75           H  
ATOM   4317  HB  VAL A 276       7.644  26.587  23.552  1.00  4.75           H  
ATOM   4318 1HG1 VAL A 276       9.343  28.190  22.855  1.00  4.75           H  
ATOM   4319 2HG1 VAL A 276       7.744  28.680  22.308  1.00  4.75           H  
ATOM   4320 3HG1 VAL A 276       8.486  29.494  23.692  1.00  4.75           H  
ATOM   4321 1HG2 VAL A 276       9.605  26.927  25.011  1.00  4.75           H  
ATOM   4322 2HG2 VAL A 276       8.737  28.209  25.891  1.00  4.75           H  
ATOM   4323 3HG2 VAL A 276       8.165  26.527  25.969  1.00  4.75           H  
TER    4324
ENDMDL

REMARK ID 85384 MODEL 4 SSGCID - BupsM.18956.a EAL domain-containing protein
PFRMAT TS
TARGET SSGCID - BupsM.18956.a EAL domain-containing protein
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   MET A   1       0.169   3.002   2.495  1.00 11.74           N  
ATOM      2  CA  MET A   1       1.129   1.936   2.241  1.00 11.74           C  
ATOM      3  C   MET A   1       2.392   2.455   1.574  1.00 11.74           C  
ATOM      4  O   MET A   1       2.982   1.773   0.744  1.00 11.74           O  
ATOM      5  CB  MET A   1       0.495   0.851   1.372  1.00 11.74           C  
ATOM      6  CG  MET A   1      -0.669   0.108   2.020  1.00 11.74           C  
ATOM      7  SD  MET A   1      -0.187  -0.776   3.522  1.00 11.74           S  
ATOM      8  CE  MET A   1       0.833  -2.083   2.837  1.00 11.74           C  
ATOM      9 1H   MET A   1       0.183   3.247   3.473  1.00 11.74           H  
ATOM     10 2H   MET A   1       0.406   3.808   1.935  1.00 11.74           H  
ATOM     11 3H   MET A   1      -0.755   2.682   2.243  1.00 11.74           H  
ATOM     12  HA  MET A   1       1.417   1.498   3.197  1.00 11.74           H  
ATOM     13 1HB  MET A   1       0.130   1.300   0.451  1.00 11.74           H  
ATOM     14 2HB  MET A   1       1.254   0.117   1.099  1.00 11.74           H  
ATOM     15 1HG  MET A   1      -1.454   0.818   2.276  1.00 11.74           H  
ATOM     16 2HG  MET A   1      -1.081  -0.613   1.314  1.00 11.74           H  
ATOM     17 1HE  MET A   1       1.206  -2.715   3.645  1.00 11.74           H  
ATOM     18 2HE  MET A   1       0.239  -2.686   2.149  1.00 11.74           H  
ATOM     19 3HE  MET A   1       1.676  -1.645   2.301  1.00 11.74           H  
ATOM     20  N   ALA A   2       2.833   3.656   1.933  1.00 11.36           N  
ATOM     21  CA  ALA A   2       4.011   4.251   1.292  1.00 11.36           C  
ATOM     22  C   ALA A   2       3.854   4.295  -0.234  1.00 11.36           C  
ATOM     23  O   ALA A   2       2.904   4.899  -0.738  1.00 11.36           O  
ATOM     24  CB  ALA A   2       5.277   3.497   1.680  1.00 11.36           C  
ATOM     25  H   ALA A   2       2.372   4.193   2.650  1.00 11.36           H  
ATOM     26  HA  ALA A   2       4.102   5.278   1.647  1.00 11.36           H  
ATOM     27 1HB  ALA A   2       6.139   3.988   1.229  1.00 11.36           H  
ATOM     28 2HB  ALA A   2       5.385   3.514   2.763  1.00 11.36           H  
ATOM     29 3HB  ALA A   2       5.235   2.464   1.343  1.00 11.36           H  
ATOM     30  N   HIS A   3       4.798   3.696  -0.977  1.00 10.87           N  
ATOM     31  CA  HIS A   3       4.776   3.757  -2.444  1.00 10.87           C  
ATOM     32  C   HIS A   3       4.750   5.219  -2.881  1.00 10.87           C  
ATOM     33  O   HIS A   3       3.937   5.634  -3.713  1.00 10.87           O  
ATOM     34  CB  HIS A   3       3.587   3.005  -3.067  1.00 10.87           C  
ATOM     35  CG  HIS A   3       3.514   1.542  -2.749  1.00 10.87           C  
ATOM     36  ND1 HIS A   3       4.439   0.623  -3.213  1.00 10.87           N  
ATOM     37  CD2 HIS A   3       2.609   0.836  -2.042  1.00 10.87           C  
ATOM     38  CE1 HIS A   3       4.107  -0.580  -2.785  1.00 10.87           C  
ATOM     39  NE2 HIS A   3       3.001  -0.479  -2.074  1.00 10.87           N  
ATOM     40  H   HIS A   3       5.536   3.185  -0.523  1.00 10.87           H  
ATOM     41  HA  HIS A   3       5.688   3.313  -2.840  1.00 10.87           H  
ATOM     42 1HB  HIS A   3       2.650   3.460  -2.756  1.00 10.87           H  
ATOM     43 2HB  HIS A   3       3.644   3.105  -4.151  1.00 10.87           H  
ATOM     44  HD2 HIS A   3       1.732   1.238  -1.539  1.00 10.87           H  
ATOM     45  HE1 HIS A   3       4.651  -1.502  -2.988  1.00 10.87           H  
ATOM     46  HE2 HIS A   3       2.515  -1.240  -1.625  1.00 10.87           H  
ATOM     47  N   HIS A   4       5.666   6.008  -2.314  1.00 10.28           N  
ATOM     48  CA  HIS A   4       5.738   7.449  -2.555  1.00 10.28           C  
ATOM     49  C   HIS A   4       6.258   7.783  -3.944  1.00 10.28           C  
ATOM     50  O   HIS A   4       6.051   8.877  -4.468  1.00 10.28           O  
ATOM     51  CB  HIS A   4       6.601   8.118  -1.488  1.00 10.28           C  
ATOM     52  CG  HIS A   4       5.956   8.117  -0.131  1.00 10.28           C  
ATOM     53  ND1 HIS A   4       4.802   8.818   0.134  1.00 10.28           N  
ATOM     54  CD2 HIS A   4       6.302   7.507   1.029  1.00 10.28           C  
ATOM     55  CE1 HIS A   4       4.463   8.647   1.400  1.00 10.28           C  
ATOM     56  NE2 HIS A   4       5.359   7.853   1.969  1.00 10.28           N  
ATOM     57  H   HIS A   4       6.314   5.595  -1.661  1.00 10.28           H  
ATOM     58  HA  HIS A   4       4.739   7.867  -2.471  1.00 10.28           H  
ATOM     59 1HB  HIS A   4       7.563   7.609  -1.419  1.00 10.28           H  
ATOM     60 2HB  HIS A   4       6.794   9.152  -1.775  1.00 10.28           H  
ATOM     61  HD1 HIS A   4       4.298   9.393  -0.545  1.00 10.28           H  
ATOM     62  HD2 HIS A   4       7.130   6.853   1.304  1.00 10.28           H  
ATOM     63  HE1 HIS A   4       3.573   9.129   1.803  1.00 10.28           H  
ATOM     64  N   HIS A   5       6.877   6.822  -4.598  1.00  9.55           N  
ATOM     65  CA  HIS A   5       7.341   7.057  -5.949  1.00  9.55           C  
ATOM     66  C   HIS A   5       6.147   7.249  -6.901  1.00  9.55           C  
ATOM     67  O   HIS A   5       6.284   7.836  -7.974  1.00  9.55           O  
ATOM     68  CB  HIS A   5       8.276   5.926  -6.401  1.00  9.55           C  
ATOM     69  CG  HIS A   5       7.653   4.566  -6.425  1.00  9.55           C  
ATOM     70  ND1 HIS A   5       7.423   3.837  -5.274  1.00  9.55           N  
ATOM     71  CD2 HIS A   5       7.242   3.790  -7.449  1.00  9.55           C  
ATOM     72  CE1 HIS A   5       6.866   2.679  -5.597  1.00  9.55           C  
ATOM     73  NE2 HIS A   5       6.755   2.624  -6.908  1.00  9.55           N  
ATOM     74  H   HIS A   5       7.032   5.931  -4.154  1.00  9.55           H  
ATOM     75  HA  HIS A   5       7.922   7.978  -5.973  1.00  9.55           H  
ATOM     76 1HB  HIS A   5       8.646   6.144  -7.402  1.00  9.55           H  
ATOM     77 2HB  HIS A   5       9.141   5.889  -5.738  1.00  9.55           H  
ATOM     78  HD2 HIS A   5       7.283   4.044  -8.509  1.00  9.55           H  
ATOM     79  HE1 HIS A   5       6.561   1.896  -4.899  1.00  9.55           H  
ATOM     80  HE2 HIS A   5       6.369   1.847  -7.434  1.00  9.55           H  
ATOM     81  N   HIS A   6       4.934   6.870  -6.468  1.00  8.63           N  
ATOM     82  CA  HIS A   6       3.747   7.032  -7.294  1.00  8.63           C  
ATOM     83  C   HIS A   6       3.217   8.459  -7.248  1.00  8.63           C  
ATOM     84  O   HIS A   6       2.226   8.780  -7.901  1.00  8.63           O  
ATOM     85  CB  HIS A   6       2.649   6.059  -6.865  1.00  8.63           C  
ATOM     86  CG  HIS A   6       2.956   4.643  -7.201  1.00  8.63           C  
ATOM     87  ND1 HIS A   6       2.215   3.582  -6.729  1.00  8.63           N  
ATOM     88  CD2 HIS A   6       3.904   4.120  -7.996  1.00  8.63           C  
ATOM     89  CE1 HIS A   6       2.715   2.457  -7.208  1.00  8.63           C  
ATOM     90  NE2 HIS A   6       3.740   2.755  -7.984  1.00  8.63           N  
ATOM     91  H   HIS A   6       4.818   6.431  -5.554  1.00  8.63           H  
ATOM     92  HA  HIS A   6       3.998   6.809  -8.331  1.00  8.63           H  
ATOM     93 1HB  HIS A   6       2.501   6.133  -5.790  1.00  8.63           H  
ATOM     94 2HB  HIS A   6       1.710   6.333  -7.348  1.00  8.63           H  
ATOM     95  HD1 HIS A   6       1.416   3.628  -6.134  1.00  8.63           H  
ATOM     96  HD2 HIS A   6       4.695   4.575  -8.586  1.00  8.63           H  
ATOM     97  HE1 HIS A   6       2.271   1.496  -6.945  1.00  8.63           H  
ATOM     98  N   HIS A   7       3.917   9.359  -6.548  1.00  7.49           N  
ATOM     99  CA  HIS A   7       3.510  10.754  -6.495  1.00  7.49           C  
ATOM    100  C   HIS A   7       3.596  11.392  -7.888  1.00  7.49           C  
ATOM    101  O   HIS A   7       2.969  12.420  -8.135  1.00  7.49           O  
ATOM    102  CB  HIS A   7       4.374  11.574  -5.520  1.00  7.49           C  
ATOM    103  CG  HIS A   7       4.170  11.275  -4.042  1.00  7.49           C  
ATOM    104  ND1 HIS A   7       4.762  12.034  -3.047  1.00  7.49           N  
ATOM    105  CD2 HIS A   7       3.475  10.303  -3.404  1.00  7.49           C  
ATOM    106  CE1 HIS A   7       4.435  11.551  -1.864  1.00  7.49           C  
ATOM    107  NE2 HIS A   7       3.660  10.493  -2.040  1.00  7.49           N  
ATOM    108  H   HIS A   7       4.733   9.071  -6.007  1.00  7.49           H  
ATOM    109  HA  HIS A   7       2.476  10.822  -6.164  1.00  7.49           H  
ATOM    110 1HB  HIS A   7       5.427  11.394  -5.748  1.00  7.49           H  
ATOM    111 2HB  HIS A   7       4.186  12.633  -5.678  1.00  7.49           H  
ATOM    112  HD1 HIS A   7       5.358  12.830  -3.177  1.00  7.49           H  
ATOM    113  HD2 HIS A   7       2.868   9.475  -3.764  1.00  7.49           H  
ATOM    114  HE1 HIS A   7       4.812  12.018  -0.953  1.00  7.49           H  
ATOM    115  N   HIS A   8       4.380  10.802  -8.807  1.00  6.22           N  
ATOM    116  CA  HIS A   8       4.481  11.349 -10.165  1.00  6.22           C  
ATOM    117  C   HIS A   8       3.233  11.068 -11.021  1.00  6.22           C  
ATOM    118  O   HIS A   8       3.115  11.581 -12.136  1.00  6.22           O  
ATOM    119  CB  HIS A   8       5.679  10.784 -10.943  1.00  6.22           C  
ATOM    120  CG  HIS A   8       5.547   9.322 -11.315  1.00  6.22           C  
ATOM    121  ND1 HIS A   8       5.760   8.312 -10.424  1.00  6.22           N  
ATOM    122  CD2 HIS A   8       5.215   8.726 -12.488  1.00  6.22           C  
ATOM    123  CE1 HIS A   8       5.574   7.146 -11.018  1.00  6.22           C  
ATOM    124  NE2 HIS A   8       5.240   7.366 -12.277  1.00  6.22           N  
ATOM    125  H   HIS A   8       4.900   9.951  -8.561  1.00  6.22           H  
ATOM    126  HA  HIS A   8       4.598  12.430 -10.105  1.00  6.22           H  
ATOM    127 1HB  HIS A   8       5.816  11.355 -11.860  1.00  6.22           H  
ATOM    128 2HB  HIS A   8       6.583  10.900 -10.346  1.00  6.22           H  
ATOM    129  HD1 HIS A   8       6.055   8.420  -9.464  1.00  6.22           H  
ATOM    130  HD2 HIS A   8       4.958   9.120 -13.471  1.00  6.22           H  
ATOM    131  HE1 HIS A   8       5.702   6.220 -10.458  1.00  6.22           H  
ATOM    132  N   MET A   9       2.334  10.211 -10.537  1.00  4.98           N  
ATOM    133  CA  MET A   9       1.163   9.799 -11.299  1.00  4.98           C  
ATOM    134  C   MET A   9       0.228  10.951 -11.637  1.00  4.98           C  
ATOM    135  O   MET A   9      -0.089  11.784 -10.788  1.00  4.98           O  
ATOM    136  CB  MET A   9       0.357   8.770 -10.507  1.00  4.98           C  
ATOM    137  CG  MET A   9      -0.810   8.140 -11.277  1.00  4.98           C  
ATOM    138  SD  MET A   9      -1.830   7.059 -10.277  1.00  4.98           S  
ATOM    139  CE  MET A   9      -2.739   8.316  -9.383  1.00  4.98           C  
ATOM    140  H   MET A   9       2.452   9.820  -9.603  1.00  4.98           H  
ATOM    141  HA  MET A   9       1.504   9.357 -12.235  1.00  4.98           H  
ATOM    142 1HB  MET A   9       1.020   7.970 -10.179  1.00  4.98           H  
ATOM    143 2HB  MET A   9      -0.045   9.245  -9.609  1.00  4.98           H  
ATOM    144 1HG  MET A   9      -1.447   8.913 -11.656  1.00  4.98           H  
ATOM    145 2HG  MET A   9      -0.429   7.572 -12.123  1.00  4.98           H  
ATOM    146 1HE  MET A   9      -3.446   7.844  -8.697  1.00  4.98           H  
ATOM    147 2HE  MET A   9      -2.039   8.938  -8.822  1.00  4.98           H  
ATOM    148 3HE  MET A   9      -3.277   8.933 -10.092  1.00  4.98           H  
ATOM    149  N   VAL A  10      -0.254  10.976 -12.870  1.00  3.88           N  
ATOM    150  CA  VAL A  10      -1.249  11.960 -13.257  1.00  3.88           C  
ATOM    151  C   VAL A  10      -2.590  11.460 -12.716  1.00  3.88           C  
ATOM    152  O   VAL A  10      -2.958  10.322 -13.007  1.00  3.88           O  
ATOM    153  CB  VAL A  10      -1.308  12.092 -14.786  1.00  3.88           C  
ATOM    154  CG1 VAL A  10      -2.411  13.056 -15.195  1.00  3.88           C  
ATOM    155  CG2 VAL A  10       0.039  12.567 -15.289  1.00  3.88           C  
ATOM    156  H   VAL A  10       0.062  10.290 -13.542  1.00  3.88           H  
ATOM    157  HA  VAL A  10      -0.966  12.916 -12.827  1.00  3.88           H  
ATOM    158  HB  VAL A  10      -1.544  11.120 -15.219  1.00  3.88           H  
ATOM    159 1HG1 VAL A  10      -2.447  13.124 -16.281  1.00  3.88           H  
ATOM    160 2HG1 VAL A  10      -3.372  12.689 -14.822  1.00  3.88           H  
ATOM    161 3HG1 VAL A  10      -2.212  14.037 -14.780  1.00  3.88           H  
ATOM    162 1HG2 VAL A  10       0.016  12.653 -16.376  1.00  3.88           H  
ATOM    163 2HG2 VAL A  10       0.266  13.539 -14.853  1.00  3.88           H  
ATOM    164 3HG2 VAL A  10       0.810  11.852 -14.997  1.00  3.88           H  
ATOM    165  N   PRO A  11      -3.338  12.238 -11.924  1.00  3.01           N  
ATOM    166  CA  PRO A  11      -4.567  11.792 -11.315  1.00  3.01           C  
ATOM    167  C   PRO A  11      -5.672  11.596 -12.366  1.00  3.01           C  
ATOM    168  O   PRO A  11      -5.639  12.239 -13.414  1.00  3.01           O  
ATOM    169  CB  PRO A  11      -4.892  12.936 -10.357  1.00  3.01           C  
ATOM    170  CG  PRO A  11      -4.216  14.157 -10.954  1.00  3.01           C  
ATOM    171  CD  PRO A  11      -2.952  13.621 -11.604  1.00  3.01           C  
ATOM    172  HA  PRO A  11      -4.330  10.902 -10.741  1.00  3.01           H  
ATOM    173 1HB  PRO A  11      -5.989  13.049 -10.275  1.00  3.01           H  
ATOM    174 2HB  PRO A  11      -4.523  12.684  -9.350  1.00  3.01           H  
ATOM    175 1HG  PRO A  11      -4.898  14.651 -11.664  1.00  3.01           H  
ATOM    176 2HG  PRO A  11      -4.004  14.889 -10.161  1.00  3.01           H  
ATOM    177 1HD  PRO A  11      -2.747  14.204 -12.502  1.00  3.01           H  
ATOM    178 2HD  PRO A  11      -2.110  13.632 -10.887  1.00  3.01           H  
ATOM    179  N   PRO A  12      -6.654  10.719 -12.096  1.00  2.36           N  
ATOM    180  CA  PRO A  12      -7.874  10.481 -12.863  1.00  2.36           C  
ATOM    181  C   PRO A  12      -8.734  11.745 -12.960  1.00  2.36           C  
ATOM    182  O   PRO A  12      -8.602  12.654 -12.140  1.00  2.36           O  
ATOM    183  CB  PRO A  12      -8.565   9.384 -12.055  1.00  2.36           C  
ATOM    184  CG  PRO A  12      -7.473   8.700 -11.285  1.00  2.36           C  
ATOM    185  CD  PRO A  12      -6.472   9.763 -10.976  1.00  2.36           C  
ATOM    186  HA  PRO A  12      -7.615  10.119 -13.867  1.00  2.36           H  
ATOM    187 1HB  PRO A  12      -9.348   9.797 -11.443  1.00  2.36           H  
ATOM    188 2HB  PRO A  12      -9.057   8.696 -12.752  1.00  2.36           H  
ATOM    189 1HG  PRO A  12      -7.879   8.250 -10.372  1.00  2.36           H  
ATOM    190 2HG  PRO A  12      -7.044   7.881 -11.881  1.00  2.36           H  
ATOM    191 1HD  PRO A  12      -6.642  10.237  -9.998  1.00  2.36           H  
ATOM    192 2HD  PRO A  12      -5.510   9.245 -11.042  1.00  2.36           H  
ATOM    193  N   THR A  13      -9.585  11.812 -13.987  1.00  1.90           N  
ATOM    194  CA  THR A  13     -10.480  12.951 -14.196  1.00  1.90           C  
ATOM    195  C   THR A  13     -11.680  12.852 -13.262  1.00  1.90           C  
ATOM    196  O   THR A  13     -11.874  11.823 -12.628  1.00  1.90           O  
ATOM    197  CB  THR A  13     -10.947  13.002 -15.656  1.00  1.90           C  
ATOM    198  OG1 THR A  13     -11.690  11.818 -15.939  1.00  1.90           O  
ATOM    199  CG2 THR A  13      -9.755  13.076 -16.590  1.00  1.90           C  
ATOM    200  H   THR A  13      -9.655  11.021 -14.637  1.00  1.90           H  
ATOM    201  HA  THR A  13      -9.941  13.870 -13.964  1.00  1.90           H  
ATOM    202  HB  THR A  13     -11.584  13.872 -15.804  1.00  1.90           H  
ATOM    203  HG1 THR A  13     -11.068  11.046 -15.930  1.00  1.90           H  
ATOM    204 1HG2 THR A  13     -10.102  13.102 -17.623  1.00  1.90           H  
ATOM    205 2HG2 THR A  13      -9.179  13.975 -16.375  1.00  1.90           H  
ATOM    206 3HG2 THR A  13      -9.128  12.195 -16.438  1.00  1.90           H  
ATOM    207  N   ILE A  14     -12.498  13.896 -13.177  1.00  1.58           N  
ATOM    208  CA  ILE A  14     -13.635  13.863 -12.257  1.00  1.58           C  
ATOM    209  C   ILE A  14     -14.535  12.613 -12.350  1.00  1.58           C  
ATOM    210  O   ILE A  14     -14.694  11.945 -11.331  1.00  1.58           O  
ATOM    211  CB  ILE A  14     -14.439  15.168 -12.317  1.00  1.58           C  
ATOM    212  CG1 ILE A  14     -13.593  16.263 -11.840  1.00  1.58           C  
ATOM    213  CG2 ILE A  14     -15.664  15.009 -11.410  1.00  1.58           C  
ATOM    214  CD1 ILE A  14     -13.354  16.181 -10.422  1.00  1.58           C  
ATOM    215  H   ILE A  14     -12.315  14.723 -13.728  1.00  1.58           H  
ATOM    216  HA  ILE A  14     -13.217  13.849 -11.252  1.00  1.58           H  
ATOM    217  HB  ILE A  14     -14.729  15.429 -13.300  1.00  1.58           H  
ATOM    218 1HG1 ILE A  14     -12.637  16.201 -12.347  1.00  1.58           H  
ATOM    219 2HG1 ILE A  14     -14.034  17.205 -12.075  1.00  1.58           H  
ATOM    220 1HG2 ILE A  14     -16.248  15.922 -11.400  1.00  1.58           H  
ATOM    221 2HG2 ILE A  14     -16.266  14.208 -11.772  1.00  1.58           H  
ATOM    222 3HG2 ILE A  14     -15.337  14.779 -10.394  1.00  1.58           H  
ATOM    223 1HD1 ILE A  14     -12.731  16.985 -10.120  1.00  1.58           H  
ATOM    224 2HD1 ILE A  14     -14.309  16.263  -9.913  1.00  1.58           H  
ATOM    225 3HD1 ILE A  14     -12.884  15.247 -10.175  1.00  1.58           H  
ATOM    226  N   PRO A  15     -15.188  12.263 -13.490  1.00  1.37           N  
ATOM    227  CA  PRO A  15     -16.032  11.079 -13.593  1.00  1.37           C  
ATOM    228  C   PRO A  15     -15.320   9.810 -13.125  1.00  1.37           C  
ATOM    229  O   PRO A  15     -15.948   8.916 -12.551  1.00  1.37           O  
ATOM    230  CB  PRO A  15     -16.307  11.003 -15.099  1.00  1.37           C  
ATOM    231  CG  PRO A  15     -16.220  12.425 -15.567  1.00  1.37           C  
ATOM    232  CD  PRO A  15     -15.078  13.014 -14.765  1.00  1.37           C  
ATOM    233  HA  PRO A  15     -16.956  11.240 -13.022  1.00  1.37           H  
ATOM    234 1HB  PRO A  15     -15.563  10.348 -15.580  1.00  1.37           H  
ATOM    235 2HB  PRO A  15     -17.294  10.549 -15.277  1.00  1.37           H  
ATOM    236 1HG  PRO A  15     -16.039  12.458 -16.651  1.00  1.37           H  
ATOM    237 2HG  PRO A  15     -17.168  12.948 -15.387  1.00  1.37           H  
ATOM    238 1HD  PRO A  15     -14.113  12.814 -15.254  1.00  1.37           H  
ATOM    239 2HD  PRO A  15     -15.292  14.044 -14.680  1.00  1.37           H  
ATOM    240  N   GLU A  16     -14.001   9.744 -13.359  1.00  1.23           N  
ATOM    241  CA  GLU A  16     -13.201   8.591 -12.974  1.00  1.23           C  
ATOM    242  C   GLU A  16     -12.963   8.593 -11.474  1.00  1.23           C  
ATOM    243  O   GLU A  16     -13.046   7.552 -10.827  1.00  1.23           O  
ATOM    244  CB  GLU A  16     -11.870   8.602 -13.726  1.00  1.23           C  
ATOM    245  CG  GLU A  16     -11.975   8.374 -15.230  1.00  1.23           C  
ATOM    246  CD  GLU A  16     -10.654   8.565 -15.969  1.00  1.23           C  
ATOM    247  OE1 GLU A  16      -9.993   9.570 -15.739  1.00  1.23           O  
ATOM    248  OE2 GLU A  16     -10.306   7.713 -16.752  1.00  1.23           O  
ATOM    249  H   GLU A  16     -13.535  10.513 -13.820  1.00  1.23           H  
ATOM    250  HA  GLU A  16     -13.745   7.685 -13.237  1.00  1.23           H  
ATOM    251 1HB  GLU A  16     -11.372   9.550 -13.569  1.00  1.23           H  
ATOM    252 2HB  GLU A  16     -11.226   7.825 -13.319  1.00  1.23           H  
ATOM    253 1HG  GLU A  16     -12.339   7.362 -15.409  1.00  1.23           H  
ATOM    254 2HG  GLU A  16     -12.710   9.072 -15.631  1.00  1.23           H  
ATOM    255  N   LEU A  17     -12.702   9.769 -10.908  1.00  1.13           N  
ATOM    256  CA  LEU A  17     -12.470   9.884  -9.478  1.00  1.13           C  
ATOM    257  C   LEU A  17     -13.734   9.505  -8.733  1.00  1.13           C  
ATOM    258  O   LEU A  17     -13.682   8.802  -7.723  1.00  1.13           O  
ATOM    259  CB  LEU A  17     -12.049  11.305  -9.131  1.00  1.13           C  
ATOM    260  CG  LEU A  17     -10.674  11.719  -9.621  1.00  1.13           C  
ATOM    261  CD1 LEU A  17     -10.468  13.183  -9.422  1.00  1.13           C  
ATOM    262  CD2 LEU A  17      -9.641  10.964  -8.864  1.00  1.13           C  
ATOM    263  H   LEU A  17     -12.638  10.600 -11.495  1.00  1.13           H  
ATOM    264  HA  LEU A  17     -11.674   9.200  -9.194  1.00  1.13           H  
ATOM    265 1HB  LEU A  17     -12.772  11.990  -9.556  1.00  1.13           H  
ATOM    266 2HB  LEU A  17     -12.052  11.404  -8.067  1.00  1.13           H  
ATOM    267  HG  LEU A  17     -10.589  11.509 -10.661  1.00  1.13           H  
ATOM    268 1HD1 LEU A  17      -9.477  13.444  -9.788  1.00  1.13           H  
ATOM    269 2HD1 LEU A  17     -11.208  13.732  -9.974  1.00  1.13           H  
ATOM    270 3HD1 LEU A  17     -10.541  13.417  -8.377  1.00  1.13           H  
ATOM    271 1HD2 LEU A  17      -8.650  11.261  -9.213  1.00  1.13           H  
ATOM    272 2HD2 LEU A  17      -9.744  11.202  -7.824  1.00  1.13           H  
ATOM    273 3HD2 LEU A  17      -9.776   9.896  -9.011  1.00  1.13           H  
ATOM    274  N   VAL A  18     -14.879   9.913  -9.277  1.00  1.08           N  
ATOM    275  CA  VAL A  18     -16.149   9.564  -8.676  1.00  1.08           C  
ATOM    276  C   VAL A  18     -16.361   8.050  -8.784  1.00  1.08           C  
ATOM    277  O   VAL A  18     -16.734   7.399  -7.804  1.00  1.08           O  
ATOM    278  CB  VAL A  18     -17.303  10.322  -9.353  1.00  1.08           C  
ATOM    279  CG1 VAL A  18     -18.623   9.800  -8.833  1.00  1.08           C  
ATOM    280  CG2 VAL A  18     -17.186  11.842  -9.066  1.00  1.08           C  
ATOM    281  H   VAL A  18     -14.853  10.501 -10.111  1.00  1.08           H  
ATOM    282  HA  VAL A  18     -16.124   9.844  -7.624  1.00  1.08           H  
ATOM    283  HB  VAL A  18     -17.264  10.144 -10.431  1.00  1.08           H  
ATOM    284 1HG1 VAL A  18     -19.419  10.318  -9.329  1.00  1.08           H  
ATOM    285 2HG1 VAL A  18     -18.701   8.734  -9.044  1.00  1.08           H  
ATOM    286 3HG1 VAL A  18     -18.691   9.964  -7.755  1.00  1.08           H  
ATOM    287 1HG2 VAL A  18     -18.005  12.373  -9.556  1.00  1.08           H  
ATOM    288 2HG2 VAL A  18     -17.234  12.014  -7.993  1.00  1.08           H  
ATOM    289 3HG2 VAL A  18     -16.242  12.214  -9.445  1.00  1.08           H  
ATOM    290  N   ALA A  19     -16.096   7.474  -9.963  1.00  1.06           N  
ATOM    291  CA  ALA A  19     -16.249   6.036 -10.130  1.00  1.06           C  
ATOM    292  C   ALA A  19     -15.352   5.268  -9.163  1.00  1.06           C  
ATOM    293  O   ALA A  19     -15.775   4.269  -8.577  1.00  1.06           O  
ATOM    294  CB  ALA A  19     -15.912   5.643 -11.556  1.00  1.06           C  
ATOM    295  H   ALA A  19     -15.815   8.036 -10.767  1.00  1.06           H  
ATOM    296  HA  ALA A  19     -17.285   5.779  -9.918  1.00  1.06           H  
ATOM    297 1HB  ALA A  19     -16.051   4.572 -11.683  1.00  1.06           H  
ATOM    298 2HB  ALA A  19     -16.564   6.181 -12.244  1.00  1.06           H  
ATOM    299 3HB  ALA A  19     -14.876   5.902 -11.765  1.00  1.06           H  
ATOM    300  N   ARG A  20     -14.125   5.757  -8.956  1.00  1.08           N  
ATOM    301  CA  ARG A  20     -13.190   5.139  -8.025  1.00  1.08           C  
ATOM    302  C   ARG A  20     -13.699   5.287  -6.600  1.00  1.08           C  
ATOM    303  O   ARG A  20     -13.608   4.367  -5.792  1.00  1.08           O  
ATOM    304  CB  ARG A  20     -11.813   5.758  -8.170  1.00  1.08           C  
ATOM    305  CG  ARG A  20     -11.112   5.381  -9.482  1.00  1.08           C  
ATOM    306  CD  ARG A  20      -9.852   6.129  -9.693  1.00  1.08           C  
ATOM    307  NE  ARG A  20      -8.829   5.763  -8.734  1.00  1.08           N  
ATOM    308  CZ  ARG A  20      -7.997   4.722  -8.862  1.00  1.08           C  
ATOM    309  NH1 ARG A  20      -8.045   3.926  -9.911  1.00  1.08           N  
ATOM    310  NH2 ARG A  20      -7.133   4.523  -7.906  1.00  1.08           N  
ATOM    311  H   ARG A  20     -13.821   6.571  -9.486  1.00  1.08           H  
ATOM    312  HA  ARG A  20     -13.117   4.078  -8.260  1.00  1.08           H  
ATOM    313 1HB  ARG A  20     -11.898   6.843  -8.137  1.00  1.08           H  
ATOM    314 2HB  ARG A  20     -11.176   5.452  -7.340  1.00  1.08           H  
ATOM    315 1HG  ARG A  20     -10.859   4.324  -9.447  1.00  1.08           H  
ATOM    316 2HG  ARG A  20     -11.771   5.558 -10.323  1.00  1.08           H  
ATOM    317 1HD  ARG A  20      -9.473   5.937 -10.695  1.00  1.08           H  
ATOM    318 2HD  ARG A  20     -10.055   7.196  -9.584  1.00  1.08           H  
ATOM    319  HE  ARG A  20      -8.709   6.332  -7.883  1.00  1.08           H  
ATOM    320 1HH1 ARG A  20      -8.720   4.097 -10.641  1.00  1.08           H  
ATOM    321 2HH1 ARG A  20      -7.405   3.148  -9.983  1.00  1.08           H  
ATOM    322 1HH2 ARG A  20      -7.154   5.184  -7.122  1.00  1.08           H  
ATOM    323 2HH2 ARG A  20      -6.480   3.756  -7.944  1.00  1.08           H  
ATOM    324  N   ALA A  21     -14.302   6.437  -6.293  1.00  1.11           N  
ATOM    325  CA  ALA A  21     -14.871   6.676  -4.976  1.00  1.11           C  
ATOM    326  C   ALA A  21     -15.956   5.646  -4.694  1.00  1.11           C  
ATOM    327  O   ALA A  21     -16.158   5.219  -3.559  1.00  1.11           O  
ATOM    328  CB  ALA A  21     -15.439   8.062  -4.868  1.00  1.11           C  
ATOM    329  H   ALA A  21     -14.341   7.185  -6.982  1.00  1.11           H  
ATOM    330  HA  ALA A  21     -14.076   6.558  -4.246  1.00  1.11           H  
ATOM    331 1HB  ALA A  21     -15.804   8.169  -3.875  1.00  1.11           H  
ATOM    332 2HB  ALA A  21     -14.681   8.791  -5.066  1.00  1.11           H  
ATOM    333 3HB  ALA A  21     -16.244   8.196  -5.572  1.00  1.11           H  
ATOM    334  N   GLY A  22     -16.625   5.204  -5.758  1.00  1.16           N  
ATOM    335  CA  GLY A  22     -17.667   4.186  -5.713  1.00  1.16           C  
ATOM    336  C   GLY A  22     -17.172   2.847  -5.133  1.00  1.16           C  
ATOM    337  O   GLY A  22     -17.978   1.994  -4.756  1.00  1.16           O  
ATOM    338  H   GLY A  22     -16.422   5.640  -6.660  1.00  1.16           H  
ATOM    339 1HA  GLY A  22     -18.512   4.555  -5.142  1.00  1.16           H  
ATOM    340 2HA  GLY A  22     -18.025   4.020  -6.729  1.00  1.16           H  
ATOM    341  N   LYS A  23     -15.850   2.650  -5.082  1.00  1.20           N  
ATOM    342  CA  LYS A  23     -15.251   1.443  -4.535  1.00  1.20           C  
ATOM    343  C   LYS A  23     -14.932   1.581  -3.037  1.00  1.20           C  
ATOM    344  O   LYS A  23     -14.488   0.620  -2.402  1.00  1.20           O  
ATOM    345  CB  LYS A  23     -13.971   1.116  -5.301  1.00  1.20           C  
ATOM    346  CG  LYS A  23     -14.199   0.794  -6.773  1.00  1.20           C  
ATOM    347  CD  LYS A  23     -12.898   0.455  -7.478  1.00  1.20           C  
ATOM    348  CE  LYS A  23     -13.135   0.129  -8.946  1.00  1.20           C  
ATOM    349  NZ  LYS A  23     -11.867  -0.222  -9.650  1.00  1.20           N  
ATOM    350  H   LYS A  23     -15.217   3.374  -5.418  1.00  1.20           H  
ATOM    351  HA  LYS A  23     -15.957   0.622  -4.655  1.00  1.20           H  
ATOM    352 1HB  LYS A  23     -13.285   1.960  -5.239  1.00  1.20           H  
ATOM    353 2HB  LYS A  23     -13.480   0.262  -4.841  1.00  1.20           H  
ATOM    354 1HG  LYS A  23     -14.892  -0.040  -6.864  1.00  1.20           H  
ATOM    355 2HG  LYS A  23     -14.642   1.671  -7.259  1.00  1.20           H  
ATOM    356 1HD  LYS A  23     -12.223   1.311  -7.409  1.00  1.20           H  
ATOM    357 2HD  LYS A  23     -12.427  -0.399  -6.991  1.00  1.20           H  
ATOM    358 1HE  LYS A  23     -13.824  -0.711  -9.019  1.00  1.20           H  
ATOM    359 2HE  LYS A  23     -13.582   0.998  -9.434  1.00  1.20           H  
ATOM    360 1HZ  LYS A  23     -12.065  -0.430 -10.618  1.00  1.20           H  
ATOM    361 2HZ  LYS A  23     -11.224   0.553  -9.598  1.00  1.20           H  
ATOM    362 3HZ  LYS A  23     -11.452  -1.031  -9.210  1.00  1.20           H  
ATOM    363  N   LEU A  24     -15.127   2.779  -2.483  1.00  1.21           N  
ATOM    364  CA  LEU A  24     -14.813   3.072  -1.090  1.00  1.21           C  
ATOM    365  C   LEU A  24     -16.105   3.039  -0.222  1.00  1.21           C  
ATOM    366  O   LEU A  24     -16.907   3.975  -0.300  1.00  1.21           O  
ATOM    367  CB  LEU A  24     -14.124   4.443  -1.033  1.00  1.21           C  
ATOM    368  CG  LEU A  24     -12.822   4.560  -1.903  1.00  1.21           C  
ATOM    369  CD1 LEU A  24     -12.255   5.996  -1.866  1.00  1.21           C  
ATOM    370  CD2 LEU A  24     -11.796   3.575  -1.374  1.00  1.21           C  
ATOM    371  H   LEU A  24     -15.510   3.535  -3.047  1.00  1.21           H  
ATOM    372  HA  LEU A  24     -14.078   2.356  -0.759  1.00  1.21           H  
ATOM    373 1HB  LEU A  24     -14.823   5.186  -1.393  1.00  1.21           H  
ATOM    374 2HB  LEU A  24     -13.869   4.676   0.002  1.00  1.21           H  
ATOM    375  HG  LEU A  24     -13.061   4.318  -2.945  1.00  1.21           H  
ATOM    376 1HD1 LEU A  24     -11.354   6.054  -2.479  1.00  1.21           H  
ATOM    377 2HD1 LEU A  24     -12.986   6.694  -2.246  1.00  1.21           H  
ATOM    378 3HD1 LEU A  24     -12.013   6.249  -0.855  1.00  1.21           H  
ATOM    379 1HD2 LEU A  24     -10.890   3.631  -1.979  1.00  1.21           H  
ATOM    380 2HD2 LEU A  24     -11.556   3.818  -0.337  1.00  1.21           H  
ATOM    381 3HD2 LEU A  24     -12.207   2.564  -1.426  1.00  1.21           H  
ATOM    382  N   PRO A  25     -16.281   2.036   0.676  1.00  1.18           N  
ATOM    383  CA  PRO A  25     -17.488   1.715   1.456  1.00  1.18           C  
ATOM    384  C   PRO A  25     -18.193   2.846   2.202  1.00  1.18           C  
ATOM    385  O   PRO A  25     -19.405   2.778   2.405  1.00  1.18           O  
ATOM    386  CB  PRO A  25     -16.938   0.726   2.493  1.00  1.18           C  
ATOM    387  CG  PRO A  25     -15.812   0.040   1.802  1.00  1.18           C  
ATOM    388  CD  PRO A  25     -15.156   1.104   0.963  1.00  1.18           C  
ATOM    389  HA  PRO A  25     -18.197   1.204   0.798  1.00  1.18           H  
ATOM    390 1HB  PRO A  25     -16.629   1.259   3.396  1.00  1.18           H  
ATOM    391 2HB  PRO A  25     -17.736   0.031   2.795  1.00  1.18           H  
ATOM    392 1HG  PRO A  25     -15.126  -0.395   2.544  1.00  1.18           H  
ATOM    393 2HG  PRO A  25     -16.192  -0.795   1.195  1.00  1.18           H  
ATOM    394 1HD  PRO A  25     -14.343   1.607   1.506  1.00  1.18           H  
ATOM    395 2HD  PRO A  25     -14.817   0.583   0.060  1.00  1.18           H  
ATOM    396  N   PHE A  26     -17.476   3.873   2.625  1.00  1.13           N  
ATOM    397  CA  PHE A  26     -18.126   4.942   3.378  1.00  1.13           C  
ATOM    398  C   PHE A  26     -18.489   6.145   2.521  1.00  1.13           C  
ATOM    399  O   PHE A  26     -19.065   7.119   3.010  1.00  1.13           O  
ATOM    400  CB  PHE A  26     -17.201   5.373   4.502  1.00  1.13           C  
ATOM    401  CG  PHE A  26     -16.982   4.277   5.489  1.00  1.13           C  
ATOM    402  CD1 PHE A  26     -15.950   3.371   5.312  1.00  1.13           C  
ATOM    403  CD2 PHE A  26     -17.806   4.137   6.588  1.00  1.13           C  
ATOM    404  CE1 PHE A  26     -15.741   2.351   6.211  1.00  1.13           C  
ATOM    405  CE2 PHE A  26     -17.603   3.116   7.493  1.00  1.13           C  
ATOM    406  CZ  PHE A  26     -16.568   2.222   7.303  1.00  1.13           C  
ATOM    407  H   PHE A  26     -16.485   3.922   2.442  1.00  1.13           H  
ATOM    408  HA  PHE A  26     -19.043   4.546   3.815  1.00  1.13           H  
ATOM    409 1HB  PHE A  26     -16.236   5.675   4.093  1.00  1.13           H  
ATOM    410 2HB  PHE A  26     -17.625   6.230   5.022  1.00  1.13           H  
ATOM    411  HD1 PHE A  26     -15.306   3.467   4.446  1.00  1.13           H  
ATOM    412  HD2 PHE A  26     -18.626   4.842   6.734  1.00  1.13           H  
ATOM    413  HE1 PHE A  26     -14.926   1.643   6.056  1.00  1.13           H  
ATOM    414  HE2 PHE A  26     -18.260   3.013   8.356  1.00  1.13           H  
ATOM    415  HZ  PHE A  26     -16.407   1.414   8.017  1.00  1.13           H  
ATOM    416  N   LEU A  27     -18.131   6.084   1.251  1.00  1.05           N  
ATOM    417  CA  LEU A  27     -18.352   7.185   0.337  1.00  1.05           C  
ATOM    418  C   LEU A  27     -19.284   6.815  -0.802  1.00  1.05           C  
ATOM    419  O   LEU A  27     -20.090   7.627  -1.273  1.00  1.05           O  
ATOM    420  CB  LEU A  27     -17.024   7.570  -0.262  1.00  1.05           C  
ATOM    421  CG  LEU A  27     -15.945   8.011   0.705  1.00  1.05           C  
ATOM    422  CD1 LEU A  27     -14.696   8.253  -0.085  1.00  1.05           C  
ATOM    423  CD2 LEU A  27     -16.383   9.250   1.462  1.00  1.05           C  
ATOM    424  H   LEU A  27     -17.682   5.244   0.895  1.00  1.05           H  
ATOM    425  HA  LEU A  27     -18.778   8.023   0.885  1.00  1.05           H  
ATOM    426 1HB  LEU A  27     -16.641   6.718  -0.829  1.00  1.05           H  
ATOM    427 2HB  LEU A  27     -17.191   8.357  -0.930  1.00  1.05           H  
ATOM    428  HG  LEU A  27     -15.739   7.212   1.419  1.00  1.05           H  
ATOM    429 1HD1 LEU A  27     -13.902   8.552   0.587  1.00  1.05           H  
ATOM    430 2HD1 LEU A  27     -14.423   7.354  -0.586  1.00  1.05           H  
ATOM    431 3HD1 LEU A  27     -14.868   9.034  -0.816  1.00  1.05           H  
ATOM    432 1HD2 LEU A  27     -15.590   9.552   2.145  1.00  1.05           H  
ATOM    433 2HD2 LEU A  27     -16.577  10.051   0.759  1.00  1.05           H  
ATOM    434 3HD2 LEU A  27     -17.287   9.036   2.031  1.00  1.05           H  
ATOM    435  N   CYS A  28     -19.171   5.561  -1.224  1.00  0.97           N  
ATOM    436  CA  CYS A  28     -19.813   5.028  -2.417  1.00  0.97           C  
ATOM    437  C   CYS A  28     -21.324   5.146  -2.478  1.00  0.97           C  
ATOM    438  O   CYS A  28     -21.896   5.213  -3.564  1.00  0.97           O  
ATOM    439  CB  CYS A  28     -19.474   3.549  -2.519  1.00  0.97           C  
ATOM    440  SG  CYS A  28     -20.124   2.556  -1.162  1.00  0.97           S  
ATOM    441  H   CYS A  28     -18.505   4.956  -0.751  1.00  0.97           H  
ATOM    442  HA  CYS A  28     -19.392   5.553  -3.271  1.00  0.97           H  
ATOM    443 1HB  CYS A  28     -19.868   3.145  -3.448  1.00  0.97           H  
ATOM    444 2HB  CYS A  28     -18.390   3.429  -2.526  1.00  0.97           H  
ATOM    445  HG  CYS A  28     -21.448   2.766  -1.416  1.00  0.97           H  
ATOM    446  N   ASP A  29     -21.978   5.205  -1.330  1.00  0.91           N  
ATOM    447  CA  ASP A  29     -23.428   5.299  -1.320  1.00  0.91           C  
ATOM    448  C   ASP A  29     -23.917   6.748  -1.324  1.00  0.91           C  
ATOM    449  O   ASP A  29     -25.125   6.991  -1.340  1.00  0.91           O  
ATOM    450  CB  ASP A  29     -24.000   4.566  -0.110  1.00  0.91           C  
ATOM    451  CG  ASP A  29     -23.727   3.066  -0.159  1.00  0.91           C  
ATOM    452  OD1 ASP A  29     -23.470   2.557  -1.228  1.00  0.91           O  
ATOM    453  OD2 ASP A  29     -23.799   2.441   0.863  1.00  0.91           O  
ATOM    454  H   ASP A  29     -21.461   5.167  -0.462  1.00  0.91           H  
ATOM    455  HA  ASP A  29     -23.808   4.815  -2.219  1.00  0.91           H  
ATOM    456 1HB  ASP A  29     -23.560   4.978   0.803  1.00  0.91           H  
ATOM    457 2HB  ASP A  29     -25.076   4.732  -0.059  1.00  0.91           H  
ATOM    458  N   HIS A  30     -22.983   7.704  -1.284  1.00  0.88           N  
ATOM    459  CA  HIS A  30     -23.339   9.118  -1.215  1.00  0.88           C  
ATOM    460  C   HIS A  30     -22.740   9.998  -2.317  1.00  0.88           C  
ATOM    461  O   HIS A  30     -23.313  11.041  -2.638  1.00  0.88           O  
ATOM    462  CB  HIS A  30     -22.869   9.668   0.111  1.00  0.88           C  
ATOM    463  CG  HIS A  30     -23.467   9.019   1.308  1.00  0.88           C  
ATOM    464  ND1 HIS A  30     -24.761   9.247   1.700  1.00  0.88           N  
ATOM    465  CD2 HIS A  30     -22.947   8.145   2.202  1.00  0.88           C  
ATOM    466  CE1 HIS A  30     -25.021   8.547   2.785  1.00  0.88           C  
ATOM    467  NE2 HIS A  30     -23.936   7.865   3.115  1.00  0.88           N  
ATOM    468  H   HIS A  30     -21.998   7.457  -1.296  1.00  0.88           H  
ATOM    469  HA  HIS A  30     -24.424   9.219  -1.267  1.00  0.88           H  
ATOM    470 1HB  HIS A  30     -21.820   9.511   0.142  1.00  0.88           H  
ATOM    471 2HB  HIS A  30     -23.058  10.740   0.156  1.00  0.88           H  
ATOM    472  HD1 HIS A  30     -25.405   9.884   1.240  1.00  0.88           H  
ATOM    473  HD2 HIS A  30     -21.962   7.679   2.296  1.00  0.88           H  
ATOM    474  HE1 HIS A  30     -26.004   8.597   3.248  1.00  0.88           H  
ATOM    475  N   LEU A  31     -21.580   9.621  -2.873  1.00  0.91           N  
ATOM    476  CA  LEU A  31     -20.918  10.503  -3.849  1.00  0.91           C  
ATOM    477  C   LEU A  31     -21.389  10.254  -5.280  1.00  0.91           C  
ATOM    478  O   LEU A  31     -21.618   9.113  -5.684  1.00  0.91           O  
ATOM    479  CB  LEU A  31     -19.389  10.342  -3.804  1.00  0.91           C  
ATOM    480  CG  LEU A  31     -18.713  10.660  -2.450  1.00  0.91           C  
ATOM    481  CD1 LEU A  31     -17.257  10.480  -2.564  1.00  0.91           C  
ATOM    482  CD2 LEU A  31     -19.025  12.007  -2.059  1.00  0.91           C  
ATOM    483  H   LEU A  31     -21.129   8.759  -2.572  1.00  0.91           H  
ATOM    484  HA  LEU A  31     -21.154  11.534  -3.594  1.00  0.91           H  
ATOM    485 1HB  LEU A  31     -19.145   9.309  -4.056  1.00  0.91           H  
ATOM    486 2HB  LEU A  31     -18.950  10.992  -4.561  1.00  0.91           H  
ATOM    487  HG  LEU A  31     -19.081   9.968  -1.692  1.00  0.91           H  
ATOM    488 1HD1 LEU A  31     -16.800  10.685  -1.610  1.00  0.91           H  
ATOM    489 2HD1 LEU A  31     -17.076   9.480  -2.843  1.00  0.91           H  
ATOM    490 3HD1 LEU A  31     -16.855  11.152  -3.314  1.00  0.91           H  
ATOM    491 1HD2 LEU A  31     -18.563  12.246  -1.099  1.00  0.91           H  
ATOM    492 2HD2 LEU A  31     -18.664  12.679  -2.813  1.00  0.91           H  
ATOM    493 3HD2 LEU A  31     -20.095  12.063  -1.988  1.00  0.91           H  
ATOM    494  N   ALA A  32     -21.488  11.330  -6.066  1.00  1.03           N  
ATOM    495  CA  ALA A  32     -21.898  11.213  -7.463  1.00  1.03           C  
ATOM    496  C   ALA A  32     -21.425  12.370  -8.348  1.00  1.03           C  
ATOM    497  O   ALA A  32     -21.102  13.466  -7.889  1.00  1.03           O  
ATOM    498  CB  ALA A  32     -23.409  11.128  -7.536  1.00  1.03           C  
ATOM    499  H   ALA A  32     -21.323  12.251  -5.662  1.00  1.03           H  
ATOM    500  HA  ALA A  32     -21.471  10.295  -7.861  1.00  1.03           H  
ATOM    501 1HB  ALA A  32     -23.722  11.008  -8.574  1.00  1.03           H  
ATOM    502 2HB  ALA A  32     -23.758  10.280  -6.949  1.00  1.03           H  
ATOM    503 3HB  ALA A  32     -23.822  12.031  -7.135  1.00  1.03           H  
ATOM    504  N   LEU A  33     -21.390  12.116  -9.651  1.00  1.25           N  
ATOM    505  CA  LEU A  33     -21.056  13.141 -10.638  1.00  1.25           C  
ATOM    506  C   LEU A  33     -22.255  14.055 -10.848  1.00  1.25           C  
ATOM    507  O   LEU A  33     -23.376  13.574 -11.019  1.00  1.25           O  
ATOM    508  CB  LEU A  33     -20.653  12.486 -11.964  1.00  1.25           C  
ATOM    509  CG  LEU A  33     -20.213  13.427 -13.089  1.00  1.25           C  
ATOM    510  CD1 LEU A  33     -18.927  14.119 -12.689  1.00  1.25           C  
ATOM    511  CD2 LEU A  33     -20.009  12.609 -14.354  1.00  1.25           C  
ATOM    512  H   LEU A  33     -21.631  11.190  -9.976  1.00  1.25           H  
ATOM    513  HA  LEU A  33     -20.224  13.738 -10.265  1.00  1.25           H  
ATOM    514 1HB  LEU A  33     -19.827  11.799 -11.773  1.00  1.25           H  
ATOM    515 2HB  LEU A  33     -21.501  11.909 -12.333  1.00  1.25           H  
ATOM    516  HG  LEU A  33     -20.979  14.189 -13.261  1.00  1.25           H  
ATOM    517 1HD1 LEU A  33     -18.603  14.779 -13.485  1.00  1.25           H  
ATOM    518 2HD1 LEU A  33     -19.084  14.695 -11.777  1.00  1.25           H  
ATOM    519 3HD1 LEU A  33     -18.177  13.357 -12.517  1.00  1.25           H  
ATOM    520 1HD2 LEU A  33     -19.694  13.255 -15.164  1.00  1.25           H  
ATOM    521 2HD2 LEU A  33     -19.248  11.851 -14.179  1.00  1.25           H  
ATOM    522 3HD2 LEU A  33     -20.947  12.124 -14.622  1.00  1.25           H  
ATOM    523  N   ALA A  34     -22.046  15.363 -10.772  1.00  1.57           N  
ATOM    524  CA  ALA A  34     -23.137  16.311 -10.954  1.00  1.57           C  
ATOM    525  C   ALA A  34     -23.688  16.267 -12.359  1.00  1.57           C  
ATOM    526  O   ALA A  34     -22.954  16.006 -13.307  1.00  1.57           O  
ATOM    527  CB  ALA A  34     -22.673  17.723 -10.649  1.00  1.57           C  
ATOM    528  H   ALA A  34     -21.106  15.736 -10.619  1.00  1.57           H  
ATOM    529  HA  ALA A  34     -23.939  16.045 -10.279  1.00  1.57           H  
ATOM    530 1HB  ALA A  34     -23.512  18.411 -10.774  1.00  1.57           H  
ATOM    531 2HB  ALA A  34     -22.300  17.775  -9.628  1.00  1.57           H  
ATOM    532 3HB  ALA A  34     -21.876  17.996 -11.342  1.00  1.57           H  
ATOM    533  N   ASP A  35     -24.981  16.589 -12.504  1.00  1.94           N  
ATOM    534  CA  ASP A  35     -25.571  16.782 -13.832  1.00  1.94           C  
ATOM    535  C   ASP A  35     -24.646  17.698 -14.640  1.00  1.94           C  
ATOM    536  O   ASP A  35     -24.256  17.402 -15.773  1.00  1.94           O  
ATOM    537  CB  ASP A  35     -26.994  17.343 -13.691  1.00  1.94           C  
ATOM    538  CG  ASP A  35     -27.099  18.617 -12.793  1.00  1.94           C  
ATOM    539  OD1 ASP A  35     -26.103  19.019 -12.207  1.00  1.94           O  
ATOM    540  OD2 ASP A  35     -28.173  19.159 -12.705  1.00  1.94           O  
ATOM    541  H   ASP A  35     -25.553  16.732 -11.686  1.00  1.94           H  
ATOM    542  HA  ASP A  35     -25.628  15.818 -14.336  1.00  1.94           H  
ATOM    543 1HB  ASP A  35     -27.381  17.588 -14.680  1.00  1.94           H  
ATOM    544 2HB  ASP A  35     -27.643  16.574 -13.273  1.00  1.94           H  
ATOM    545  N   GLY A  36     -24.218  18.779 -13.993  1.00  2.21           N  
ATOM    546  CA  GLY A  36     -23.233  19.716 -14.510  1.00  2.21           C  
ATOM    547  C   GLY A  36     -21.868  19.049 -14.339  1.00  2.21           C  
ATOM    548  O   GLY A  36     -21.042  19.460 -13.504  1.00  2.21           O  
ATOM    549  H   GLY A  36     -24.635  18.942 -13.082  1.00  2.21           H  
ATOM    550 1HA  GLY A  36     -23.425  19.927 -15.562  1.00  2.21           H  
ATOM    551 2HA  GLY A  36     -23.277  20.650 -13.955  1.00  2.21           H  
ATOM    552  N   ALA A  37     -21.670  18.003 -15.137  1.00  2.26           N  
ATOM    553  CA  ALA A  37     -20.508  17.153 -15.043  1.00  2.26           C  
ATOM    554  C   ALA A  37     -19.302  18.026 -15.131  1.00  2.26           C  
ATOM    555  O   ALA A  37     -19.283  18.989 -15.897  1.00  2.26           O  
ATOM    556  CB  ALA A  37     -20.516  16.096 -16.124  1.00  2.26           C  
ATOM    557  H   ALA A  37     -22.426  17.760 -15.775  1.00  2.26           H  
ATOM    558  HA  ALA A  37     -20.510  16.667 -14.067  1.00  2.26           H  
ATOM    559 1HB  ALA A  37     -19.633  15.473 -16.028  1.00  2.26           H  
ATOM    560 2HB  ALA A  37     -21.415  15.484 -16.010  1.00  2.26           H  
ATOM    561 3HB  ALA A  37     -20.520  16.574 -17.098  1.00  2.26           H  
ATOM    562  N   GLN A  38     -18.308  17.659 -14.335  1.00  2.05           N  
ATOM    563  CA  GLN A  38     -17.068  18.383 -14.092  1.00  2.05           C  
ATOM    564  C   GLN A  38     -17.040  18.564 -12.590  1.00  2.05           C  
ATOM    565  O   GLN A  38     -16.004  18.392 -11.963  1.00  2.05           O  
ATOM    566  CB  GLN A  38     -16.982  19.744 -14.808  1.00  2.05           C  
ATOM    567  CG  GLN A  38     -15.682  20.493 -14.606  1.00  2.05           C  
ATOM    568  CD  GLN A  38     -14.492  19.795 -15.221  1.00  2.05           C  
ATOM    569  OE1 GLN A  38     -14.496  19.425 -16.402  1.00  2.05           O  
ATOM    570  NE2 GLN A  38     -13.452  19.630 -14.422  1.00  2.05           N  
ATOM    571  H   GLN A  38     -18.459  16.829 -13.779  1.00  2.05           H  
ATOM    572  HA  GLN A  38     -16.217  17.768 -14.384  1.00  2.05           H  
ATOM    573 1HB  GLN A  38     -17.047  19.607 -15.884  1.00  2.05           H  
ATOM    574 2HB  GLN A  38     -17.798  20.397 -14.485  1.00  2.05           H  
ATOM    575 1HG  GLN A  38     -15.772  21.480 -15.058  1.00  2.05           H  
ATOM    576 2HG  GLN A  38     -15.502  20.589 -13.534  1.00  2.05           H  
ATOM    577 1HE2 GLN A  38     -12.614  19.188 -14.762  1.00  2.05           H  
ATOM    578 2HE2 GLN A  38     -13.504  19.968 -13.483  1.00  2.05           H  
ATOM    579  N   GLY A  39     -18.173  18.939 -12.011  1.00  1.70           N  
ATOM    580  CA  GLY A  39     -18.234  19.014 -10.558  1.00  1.70           C  
ATOM    581  C   GLY A  39     -18.778  17.697  -9.984  1.00  1.70           C  
ATOM    582  O   GLY A  39     -19.559  17.006 -10.649  1.00  1.70           O  
ATOM    583  H   GLY A  39     -19.017  19.118 -12.568  1.00  1.70           H  
ATOM    584 1HA  GLY A  39     -17.243  19.218 -10.152  1.00  1.70           H  
ATOM    585 2HA  GLY A  39     -18.877  19.846 -10.261  1.00  1.70           H  
ATOM    586  N   ALA A  40     -18.384  17.367  -8.753  1.00  1.38           N  
ATOM    587  CA  ALA A  40     -18.895  16.205  -8.015  1.00  1.38           C  
ATOM    588  C   ALA A  40     -19.717  16.686  -6.818  1.00  1.38           C  
ATOM    589  O   ALA A  40     -19.459  17.777  -6.287  1.00  1.38           O  
ATOM    590  CB  ALA A  40     -17.756  15.314  -7.545  1.00  1.38           C  
ATOM    591  H   ALA A  40     -17.671  17.936  -8.307  1.00  1.38           H  
ATOM    592  HA  ALA A  40     -19.551  15.633  -8.671  1.00  1.38           H  
ATOM    593 1HB  ALA A  40     -18.168  14.456  -7.010  1.00  1.38           H  
ATOM    594 2HB  ALA A  40     -17.191  14.969  -8.410  1.00  1.38           H  
ATOM    595 3HB  ALA A  40     -17.100  15.877  -6.883  1.00  1.38           H  
ATOM    596  N   TYR A  41     -20.657  15.857  -6.350  1.00  1.15           N  
ATOM    597  CA  TYR A  41     -21.455  16.233  -5.178  1.00  1.15           C  
ATOM    598  C   TYR A  41     -21.768  15.028  -4.301  1.00  1.15           C  
ATOM    599  O   TYR A  41     -21.567  13.875  -4.697  1.00  1.15           O  
ATOM    600  CB  TYR A  41     -22.791  16.853  -5.591  1.00  1.15           C  
ATOM    601  CG  TYR A  41     -23.799  15.870  -6.149  1.00  1.15           C  
ATOM    602  CD1 TYR A  41     -24.753  15.338  -5.291  1.00  1.15           C  
ATOM    603  CD2 TYR A  41     -23.783  15.496  -7.465  1.00  1.15           C  
ATOM    604  CE1 TYR A  41     -25.690  14.454  -5.745  1.00  1.15           C  
ATOM    605  CE2 TYR A  41     -24.733  14.598  -7.936  1.00  1.15           C  
ATOM    606  CZ  TYR A  41     -25.686  14.083  -7.073  1.00  1.15           C  
ATOM    607  OH  TYR A  41     -26.631  13.186  -7.527  1.00  1.15           O  
ATOM    608  H   TYR A  41     -20.836  14.975  -6.830  1.00  1.15           H  
ATOM    609  HA  TYR A  41     -20.891  16.946  -4.577  1.00  1.15           H  
ATOM    610 1HB  TYR A  41     -23.242  17.349  -4.728  1.00  1.15           H  
ATOM    611 2HB  TYR A  41     -22.611  17.621  -6.342  1.00  1.15           H  
ATOM    612  HD1 TYR A  41     -24.758  15.631  -4.246  1.00  1.15           H  
ATOM    613  HD2 TYR A  41     -23.028  15.902  -8.126  1.00  1.15           H  
ATOM    614  HE1 TYR A  41     -26.431  14.049  -5.060  1.00  1.15           H  
ATOM    615  HE2 TYR A  41     -24.730  14.289  -8.980  1.00  1.15           H  
ATOM    616  HH  TYR A  41     -26.463  12.980  -8.452  1.00  1.15           H  
ATOM    617  N   ALA A  42     -22.260  15.293  -3.093  1.00  1.04           N  
ATOM    618  CA  ALA A  42     -22.650  14.215  -2.200  1.00  1.04           C  
ATOM    619  C   ALA A  42     -24.059  14.408  -1.678  1.00  1.04           C  
ATOM    620  O   ALA A  42     -24.500  15.537  -1.464  1.00  1.04           O  
ATOM    621  CB  ALA A  42     -21.713  14.141  -1.014  1.00  1.04           C  
ATOM    622  H   ALA A  42     -22.353  16.264  -2.802  1.00  1.04           H  
ATOM    623  HA  ALA A  42     -22.609  13.293  -2.763  1.00  1.04           H  
ATOM    624 1HB  ALA A  42     -22.006  13.307  -0.379  1.00  1.04           H  
ATOM    625 2HB  ALA A  42     -20.712  14.010  -1.343  1.00  1.04           H  
ATOM    626 3HB  ALA A  42     -21.772  15.057  -0.451  1.00  1.04           H  
ATOM    627  N   ARG A  43     -24.754  13.307  -1.410  1.00  1.02           N  
ATOM    628  CA  ARG A  43     -26.082  13.407  -0.807  1.00  1.02           C  
ATOM    629  C   ARG A  43     -26.156  12.636   0.511  1.00  1.02           C  
ATOM    630  O   ARG A  43     -26.047  11.406   0.525  1.00  1.02           O  
ATOM    631  CB  ARG A  43     -27.128  12.908  -1.794  1.00  1.02           C  
ATOM    632  CG  ARG A  43     -28.599  12.970  -1.337  1.00  1.02           C  
ATOM    633  CD  ARG A  43     -29.517  12.533  -2.460  1.00  1.02           C  
ATOM    634  NE  ARG A  43     -30.946  12.466  -2.086  1.00  1.02           N  
ATOM    635  CZ  ARG A  43     -31.948  12.236  -2.954  1.00  1.02           C  
ATOM    636  NH1 ARG A  43     -31.707  12.075  -4.240  1.00  1.02           N  
ATOM    637  NH2 ARG A  43     -33.174  12.173  -2.488  1.00  1.02           N  
ATOM    638  H   ARG A  43     -24.355  12.399  -1.653  1.00  1.02           H  
ATOM    639  HA  ARG A  43     -26.290  14.451  -0.603  1.00  1.02           H  
ATOM    640 1HB  ARG A  43     -27.051  13.492  -2.709  1.00  1.02           H  
ATOM    641 2HB  ARG A  43     -26.909  11.872  -2.052  1.00  1.02           H  
ATOM    642 1HG  ARG A  43     -28.752  12.314  -0.480  1.00  1.02           H  
ATOM    643 2HG  ARG A  43     -28.848  13.998  -1.056  1.00  1.02           H  
ATOM    644 1HD  ARG A  43     -29.421  13.235  -3.287  1.00  1.02           H  
ATOM    645 2HD  ARG A  43     -29.215  11.543  -2.797  1.00  1.02           H  
ATOM    646  HE  ARG A  43     -31.235  12.575  -1.101  1.00  1.02           H  
ATOM    647 1HH1 ARG A  43     -30.760  12.125  -4.588  1.00  1.02           H  
ATOM    648 2HH1 ARG A  43     -32.470  11.902  -4.876  1.00  1.02           H  
ATOM    649 1HH2 ARG A  43     -33.311  12.291  -1.466  1.00  1.02           H  
ATOM    650 2HH2 ARG A  43     -33.951  12.000  -3.098  1.00  1.02           H  
ATOM    651  N   LEU A  44     -26.359  13.370   1.612  1.00  1.06           N  
ATOM    652  CA  LEU A  44     -26.404  12.777   2.956  1.00  1.06           C  
ATOM    653  C   LEU A  44     -27.694  13.186   3.651  1.00  1.06           C  
ATOM    654  O   LEU A  44     -27.908  14.364   3.913  1.00  1.06           O  
ATOM    655  CB  LEU A  44     -25.192  13.254   3.784  1.00  1.06           C  
ATOM    656  CG  LEU A  44     -25.103  12.752   5.267  1.00  1.06           C  
ATOM    657  CD1 LEU A  44     -24.962  11.242   5.280  1.00  1.06           C  
ATOM    658  CD2 LEU A  44     -23.903  13.407   5.974  1.00  1.06           C  
ATOM    659  H   LEU A  44     -26.471  14.382   1.498  1.00  1.06           H  
ATOM    660  HA  LEU A  44     -26.378  11.693   2.871  1.00  1.06           H  
ATOM    661 1HB  LEU A  44     -24.292  12.932   3.276  1.00  1.06           H  
ATOM    662 2HB  LEU A  44     -25.200  14.345   3.805  1.00  1.06           H  
ATOM    663  HG  LEU A  44     -26.019  13.016   5.797  1.00  1.06           H  
ATOM    664 1HD1 LEU A  44     -24.910  10.892   6.311  1.00  1.06           H  
ATOM    665 2HD1 LEU A  44     -25.822  10.794   4.788  1.00  1.06           H  
ATOM    666 3HD1 LEU A  44     -24.051  10.953   4.752  1.00  1.06           H  
ATOM    667 1HD2 LEU A  44     -23.844  13.060   7.008  1.00  1.06           H  
ATOM    668 2HD2 LEU A  44     -22.993  13.142   5.462  1.00  1.06           H  
ATOM    669 3HD2 LEU A  44     -24.025  14.485   5.966  1.00  1.06           H  
ATOM    670  N   ARG A  45     -28.569  12.220   3.938  1.00  1.12           N  
ATOM    671  CA  ARG A  45     -29.874  12.516   4.550  1.00  1.12           C  
ATOM    672  C   ARG A  45     -30.612  13.600   3.762  1.00  1.12           C  
ATOM    673  O   ARG A  45     -31.214  14.511   4.333  1.00  1.12           O  
ATOM    674  CB  ARG A  45     -29.727  12.939   6.004  1.00  1.12           C  
ATOM    675  CG  ARG A  45     -29.122  11.877   6.912  1.00  1.12           C  
ATOM    676  CD  ARG A  45     -29.178  12.283   8.337  1.00  1.12           C  
ATOM    677  NE  ARG A  45     -28.516  11.322   9.214  1.00  1.12           N  
ATOM    678  CZ  ARG A  45     -29.070  10.167   9.643  1.00  1.12           C  
ATOM    679  NH1 ARG A  45     -30.288   9.845   9.265  1.00  1.12           N  
ATOM    680  NH2 ARG A  45     -28.397   9.356  10.443  1.00  1.12           N  
ATOM    681  H   ARG A  45     -28.333  11.264   3.718  1.00  1.12           H  
ATOM    682  HA  ARG A  45     -30.480  11.609   4.523  1.00  1.12           H  
ATOM    683 1HB  ARG A  45     -29.097  13.826   6.080  1.00  1.12           H  
ATOM    684 2HB  ARG A  45     -30.704  13.203   6.406  1.00  1.12           H  
ATOM    685 1HG  ARG A  45     -29.667  10.941   6.795  1.00  1.12           H  
ATOM    686 2HG  ARG A  45     -28.075  11.726   6.648  1.00  1.12           H  
ATOM    687 1HD  ARG A  45     -28.695  13.244   8.450  1.00  1.12           H  
ATOM    688 2HD  ARG A  45     -30.217  12.368   8.651  1.00  1.12           H  
ATOM    689  HE  ARG A  45     -27.579  11.550   9.531  1.00  1.12           H  
ATOM    690 1HH1 ARG A  45     -30.806  10.461   8.654  1.00  1.12           H  
ATOM    691 2HH1 ARG A  45     -30.705   8.983   9.585  1.00  1.12           H  
ATOM    692 1HH2 ARG A  45     -27.461   9.593  10.737  1.00  1.12           H  
ATOM    693 2HH2 ARG A  45     -28.819   8.495  10.758  1.00  1.12           H  
ATOM    694  N   ASP A  46     -30.522  13.485   2.439  1.00  1.16           N  
ATOM    695  CA  ASP A  46     -31.092  14.382   1.433  1.00  1.16           C  
ATOM    696  C   ASP A  46     -30.485  15.791   1.387  1.00  1.16           C  
ATOM    697  O   ASP A  46     -30.938  16.632   0.609  1.00  1.16           O  
ATOM    698  CB  ASP A  46     -32.612  14.466   1.563  1.00  1.16           C  
ATOM    699  CG  ASP A  46     -33.264  13.129   1.248  1.00  1.16           C  
ATOM    700  OD1 ASP A  46     -32.830  12.485   0.299  1.00  1.16           O  
ATOM    701  OD2 ASP A  46     -34.169  12.747   1.942  1.00  1.16           O  
ATOM    702  H   ASP A  46     -29.996  12.693   2.103  1.00  1.16           H  
ATOM    703  HA  ASP A  46     -30.897  13.935   0.463  1.00  1.16           H  
ATOM    704 1HB  ASP A  46     -32.896  14.780   2.566  1.00  1.16           H  
ATOM    705 2HB  ASP A  46     -32.993  15.215   0.869  1.00  1.16           H  
ATOM    706  N   PHE A  47     -29.417  16.039   2.139  1.00  1.17           N  
ATOM    707  CA  PHE A  47     -28.701  17.295   2.006  1.00  1.17           C  
ATOM    708  C   PHE A  47     -27.696  17.185   0.887  1.00  1.17           C  
ATOM    709  O   PHE A  47     -26.881  16.258   0.864  1.00  1.17           O  
ATOM    710  CB  PHE A  47     -27.978  17.681   3.291  1.00  1.17           C  
ATOM    711  CG  PHE A  47     -27.113  18.891   3.114  1.00  1.17           C  
ATOM    712  CD1 PHE A  47     -27.639  20.166   3.009  1.00  1.17           C  
ATOM    713  CD2 PHE A  47     -25.738  18.732   3.030  1.00  1.17           C  
ATOM    714  CE1 PHE A  47     -26.800  21.240   2.821  1.00  1.17           C  
ATOM    715  CE2 PHE A  47     -24.925  19.799   2.847  1.00  1.17           C  
ATOM    716  CZ  PHE A  47     -25.440  21.038   2.739  1.00  1.17           C  
ATOM    717  H   PHE A  47     -29.072  15.355   2.807  1.00  1.17           H  
ATOM    718  HA  PHE A  47     -29.414  18.082   1.758  1.00  1.17           H  
ATOM    719 1HB  PHE A  47     -28.705  17.885   4.075  1.00  1.17           H  
ATOM    720 2HB  PHE A  47     -27.354  16.852   3.626  1.00  1.17           H  
ATOM    721  HD1 PHE A  47     -28.717  20.310   3.068  1.00  1.17           H  
ATOM    722  HD2 PHE A  47     -25.312  17.731   3.110  1.00  1.17           H  
ATOM    723  HE1 PHE A  47     -27.212  22.246   2.732  1.00  1.17           H  
ATOM    724  HE2 PHE A  47     -23.864  19.668   2.786  1.00  1.17           H  
ATOM    725  HZ  PHE A  47     -24.767  21.862   2.587  1.00  1.17           H  
ATOM    726  N   ARG A  48     -27.754  18.109  -0.061  1.00  1.17           N  
ATOM    727  CA  ARG A  48     -26.814  18.048  -1.165  1.00  1.17           C  
ATOM    728  C   ARG A  48     -25.609  18.933  -0.882  1.00  1.17           C  
ATOM    729  O   ARG A  48     -25.738  20.141  -0.683  1.00  1.17           O  
ATOM    730  CB  ARG A  48     -27.462  18.452  -2.471  1.00  1.17           C  
ATOM    731  CG  ARG A  48     -26.570  18.298  -3.682  1.00  1.17           C  
ATOM    732  CD  ARG A  48     -27.266  18.703  -4.926  1.00  1.17           C  
ATOM    733  NE  ARG A  48     -26.470  18.453  -6.110  1.00  1.17           N  
ATOM    734  CZ  ARG A  48     -25.560  19.306  -6.613  1.00  1.17           C  
ATOM    735  NH1 ARG A  48     -25.318  20.439  -6.010  1.00  1.17           N  
ATOM    736  NH2 ARG A  48     -24.911  18.999  -7.711  1.00  1.17           N  
ATOM    737  H   ARG A  48     -28.441  18.847  -0.011  1.00  1.17           H  
ATOM    738  HA  ARG A  48     -26.468  17.022  -1.273  1.00  1.17           H  
ATOM    739 1HB  ARG A  48     -28.351  17.846  -2.636  1.00  1.17           H  
ATOM    740 2HB  ARG A  48     -27.776  19.494  -2.415  1.00  1.17           H  
ATOM    741 1HG  ARG A  48     -25.668  18.905  -3.565  1.00  1.17           H  
ATOM    742 2HG  ARG A  48     -26.291  17.257  -3.767  1.00  1.17           H  
ATOM    743 1HD  ARG A  48     -28.194  18.141  -5.017  1.00  1.17           H  
ATOM    744 2HD  ARG A  48     -27.490  19.768  -4.886  1.00  1.17           H  
ATOM    745  HE  ARG A  48     -26.624  17.584  -6.604  1.00  1.17           H  
ATOM    746 1HH1 ARG A  48     -25.804  20.679  -5.164  1.00  1.17           H  
ATOM    747 2HH1 ARG A  48     -24.608  21.080  -6.385  1.00  1.17           H  
ATOM    748 1HH2 ARG A  48     -25.113  18.128  -8.176  1.00  1.17           H  
ATOM    749 2HH2 ARG A  48     -24.227  19.644  -8.088  1.00  1.17           H  
ATOM    750  N   LEU A  49     -24.445  18.305  -0.854  1.00  1.15           N  
ATOM    751  CA  LEU A  49     -23.181  18.964  -0.573  1.00  1.15           C  
ATOM    752  C   LEU A  49     -22.290  19.043  -1.791  1.00  1.15           C  
ATOM    753  O   LEU A  49     -22.048  18.042  -2.466  1.00  1.15           O  
ATOM    754  CB  LEU A  49     -22.419  18.219   0.526  1.00  1.15           C  
ATOM    755  CG  LEU A  49     -21.021  18.746   0.843  1.00  1.15           C  
ATOM    756  CD1 LEU A  49     -21.110  20.137   1.420  1.00  1.15           C  
ATOM    757  CD2 LEU A  49     -20.355  17.806   1.824  1.00  1.15           C  
ATOM    758  H   LEU A  49     -24.442  17.305  -1.032  1.00  1.15           H  
ATOM    759  HA  LEU A  49     -23.388  19.980  -0.236  1.00  1.15           H  
ATOM    760 1HB  LEU A  49     -22.996  18.222   1.425  1.00  1.15           H  
ATOM    761 2HB  LEU A  49     -22.311  17.191   0.212  1.00  1.15           H  
ATOM    762  HG  LEU A  49     -20.433  18.801  -0.069  1.00  1.15           H  
ATOM    763 1HD1 LEU A  49     -20.113  20.485   1.633  1.00  1.15           H  
ATOM    764 2HD1 LEU A  49     -21.587  20.812   0.705  1.00  1.15           H  
ATOM    765 3HD1 LEU A  49     -21.680  20.116   2.318  1.00  1.15           H  
ATOM    766 1HD2 LEU A  49     -19.370  18.184   2.042  1.00  1.15           H  
ATOM    767 2HD2 LEU A  49     -20.939  17.760   2.740  1.00  1.15           H  
ATOM    768 3HD2 LEU A  49     -20.281  16.806   1.390  1.00  1.15           H  
ATOM    769  N   GLU A  50     -21.774  20.227  -2.063  1.00  1.14           N  
ATOM    770  CA  GLU A  50     -20.852  20.405  -3.172  1.00  1.14           C  
ATOM    771  C   GLU A  50     -19.733  21.299  -2.676  1.00  1.14           C  
ATOM    772  O   GLU A  50     -19.859  21.931  -1.620  1.00  1.14           O  
ATOM    773  CB  GLU A  50     -21.554  21.013  -4.394  1.00  1.14           C  
ATOM    774  CG  GLU A  50     -22.062  22.429  -4.207  1.00  1.14           C  
ATOM    775  CD  GLU A  50     -22.856  22.964  -5.383  1.00  1.14           C  
ATOM    776  OE1 GLU A  50     -23.098  22.207  -6.300  1.00  1.14           O  
ATOM    777  OE2 GLU A  50     -23.207  24.128  -5.372  1.00  1.14           O  
ATOM    778  H   GLU A  50     -22.045  21.038  -1.500  1.00  1.14           H  
ATOM    779  HA  GLU A  50     -20.426  19.442  -3.455  1.00  1.14           H  
ATOM    780 1HB  GLU A  50     -20.866  21.015  -5.241  1.00  1.14           H  
ATOM    781 2HB  GLU A  50     -22.406  20.386  -4.669  1.00  1.14           H  
ATOM    782 1HG  GLU A  50     -22.667  22.484  -3.307  1.00  1.14           H  
ATOM    783 2HG  GLU A  50     -21.190  23.046  -4.077  1.00  1.14           H  
ATOM    784  N   SER A  51     -18.621  21.344  -3.390  1.00  1.15           N  
ATOM    785  CA  SER A  51     -17.573  22.245  -2.946  1.00  1.15           C  
ATOM    786  C   SER A  51     -17.003  23.038  -4.094  1.00  1.15           C  
ATOM    787  O   SER A  51     -16.926  22.560  -5.225  1.00  1.15           O  
ATOM    788  CB  SER A  51     -16.475  21.469  -2.253  1.00  1.15           C  
ATOM    789  OG  SER A  51     -15.806  20.583  -3.127  1.00  1.15           O  
ATOM    790  H   SER A  51     -18.525  20.800  -4.237  1.00  1.15           H  
ATOM    791  HA  SER A  51     -17.993  22.957  -2.236  1.00  1.15           H  
ATOM    792 1HB  SER A  51     -15.756  22.178  -1.839  1.00  1.15           H  
ATOM    793 2HB  SER A  51     -16.899  20.910  -1.421  1.00  1.15           H  
ATOM    794  HG  SER A  51     -15.028  20.283  -2.633  1.00  1.15           H  
ATOM    795  N   VAL A  52     -16.585  24.250  -3.766  1.00  1.16           N  
ATOM    796  CA  VAL A  52     -16.028  25.200  -4.708  1.00  1.16           C  
ATOM    797  C   VAL A  52     -14.704  25.730  -4.197  1.00  1.16           C  
ATOM    798  O   VAL A  52     -14.537  25.947  -2.997  1.00  1.16           O  
ATOM    799  CB  VAL A  52     -17.006  26.355  -4.910  1.00  1.16           C  
ATOM    800  CG1 VAL A  52     -16.449  27.357  -5.895  1.00  1.16           C  
ATOM    801  CG2 VAL A  52     -18.371  25.807  -5.356  1.00  1.16           C  
ATOM    802  H   VAL A  52     -16.696  24.543  -2.795  1.00  1.16           H  
ATOM    803  HA  VAL A  52     -15.865  24.697  -5.663  1.00  1.16           H  
ATOM    804  HB  VAL A  52     -17.112  26.869  -3.984  1.00  1.16           H  
ATOM    805 1HG1 VAL A  52     -17.156  28.172  -5.989  1.00  1.16           H  
ATOM    806 2HG1 VAL A  52     -15.501  27.749  -5.546  1.00  1.16           H  
ATOM    807 3HG1 VAL A  52     -16.305  26.870  -6.860  1.00  1.16           H  
ATOM    808 1HG2 VAL A  52     -19.069  26.633  -5.468  1.00  1.16           H  
ATOM    809 2HG2 VAL A  52     -18.261  25.279  -6.309  1.00  1.16           H  
ATOM    810 3HG2 VAL A  52     -18.763  25.124  -4.610  1.00  1.16           H  
ATOM    811  N   TYR A  53     -13.732  25.871  -5.078  1.00  1.17           N  
ATOM    812  CA  TYR A  53     -12.444  26.359  -4.627  1.00  1.17           C  
ATOM    813  C   TYR A  53     -12.156  27.843  -4.825  1.00  1.17           C  
ATOM    814  O   TYR A  53     -12.475  28.423  -5.867  1.00  1.17           O  
ATOM    815  CB  TYR A  53     -11.382  25.529  -5.274  1.00  1.17           C  
ATOM    816  CG  TYR A  53     -11.339  24.219  -4.693  1.00  1.17           C  
ATOM    817  CD1 TYR A  53     -12.027  23.152  -5.215  1.00  1.17           C  
ATOM    818  CD2 TYR A  53     -10.635  24.091  -3.560  1.00  1.17           C  
ATOM    819  CE1 TYR A  53     -11.954  21.958  -4.557  1.00  1.17           C  
ATOM    820  CE2 TYR A  53     -10.564  22.956  -2.940  1.00  1.17           C  
ATOM    821  CZ  TYR A  53     -11.207  21.881  -3.413  1.00  1.17           C  
ATOM    822  OH  TYR A  53     -11.121  20.742  -2.747  1.00  1.17           O  
ATOM    823  H   TYR A  53     -13.895  25.661  -6.054  1.00  1.17           H  
ATOM    824  HA  TYR A  53     -12.381  26.178  -3.554  1.00  1.17           H  
ATOM    825 1HB  TYR A  53     -11.553  25.444  -6.348  1.00  1.17           H  
ATOM    826 2HB  TYR A  53     -10.469  25.975  -5.121  1.00  1.17           H  
ATOM    827  HD1 TYR A  53     -12.619  23.254  -6.127  1.00  1.17           H  
ATOM    828  HD2 TYR A  53     -10.134  24.932  -3.139  1.00  1.17           H  
ATOM    829  HE1 TYR A  53     -12.480  21.092  -4.926  1.00  1.17           H  
ATOM    830  HE2 TYR A  53      -9.995  22.909  -2.032  1.00  1.17           H  
ATOM    831  HH  TYR A  53     -11.406  20.015  -3.315  1.00  1.17           H  
ATOM    832  N   GLU A  54     -11.513  28.433  -3.801  1.00  1.16           N  
ATOM    833  CA  GLU A  54     -11.059  29.824  -3.815  1.00  1.16           C  
ATOM    834  C   GLU A  54      -9.507  29.855  -3.669  1.00  1.16           C  
ATOM    835  O   GLU A  54      -8.996  29.437  -2.630  1.00  1.16           O  
ATOM    836  CB  GLU A  54     -11.749  30.624  -2.701  1.00  1.16           C  
ATOM    837  CG  GLU A  54     -11.457  32.148  -2.734  1.00  1.16           C  
ATOM    838  CD  GLU A  54     -12.250  32.974  -1.709  1.00  1.16           C  
ATOM    839  OE1 GLU A  54     -12.018  32.839  -0.529  1.00  1.16           O  
ATOM    840  OE2 GLU A  54     -13.083  33.749  -2.122  1.00  1.16           O  
ATOM    841  H   GLU A  54     -11.334  27.871  -2.964  1.00  1.16           H  
ATOM    842  HA  GLU A  54     -11.386  30.256  -4.752  1.00  1.16           H  
ATOM    843 1HB  GLU A  54     -12.827  30.481  -2.769  1.00  1.16           H  
ATOM    844 2HB  GLU A  54     -11.428  30.238  -1.730  1.00  1.16           H  
ATOM    845 1HG  GLU A  54     -10.394  32.307  -2.572  1.00  1.16           H  
ATOM    846 2HG  GLU A  54     -11.694  32.520  -3.735  1.00  1.16           H  
ATOM    847  N   PRO A  55      -8.739  30.293  -4.689  1.00  1.14           N  
ATOM    848  CA  PRO A  55      -7.273  30.249  -4.753  1.00  1.14           C  
ATOM    849  C   PRO A  55      -6.504  31.128  -3.777  1.00  1.14           C  
ATOM    850  O   PRO A  55      -6.904  32.249  -3.459  1.00  1.14           O  
ATOM    851  CB  PRO A  55      -6.994  30.704  -6.187  1.00  1.14           C  
ATOM    852  CG  PRO A  55      -8.203  31.515  -6.587  1.00  1.14           C  
ATOM    853  CD  PRO A  55      -9.371  30.899  -5.855  1.00  1.14           C  
ATOM    854  HA  PRO A  55      -6.936  29.212  -4.640  1.00  1.14           H  
ATOM    855 1HB  PRO A  55      -6.068  31.270  -6.195  1.00  1.14           H  
ATOM    856 2HB  PRO A  55      -6.803  29.853  -6.835  1.00  1.14           H  
ATOM    857 1HG  PRO A  55      -8.081  32.559  -6.305  1.00  1.14           H  
ATOM    858 2HG  PRO A  55      -8.322  31.497  -7.685  1.00  1.14           H  
ATOM    859 1HD  PRO A  55     -10.037  31.703  -5.542  1.00  1.14           H  
ATOM    860 2HD  PRO A  55      -9.884  30.149  -6.472  1.00  1.14           H  
ATOM    861  N   ILE A  56      -5.338  30.609  -3.404  1.00  1.13           N  
ATOM    862  CA  ILE A  56      -4.334  31.229  -2.548  1.00  1.13           C  
ATOM    863  C   ILE A  56      -3.111  31.592  -3.383  1.00  1.13           C  
ATOM    864  O   ILE A  56      -2.508  30.718  -4.024  1.00  1.13           O  
ATOM    865  CB  ILE A  56      -3.918  30.253  -1.428  1.00  1.13           C  
ATOM    866  CG1 ILE A  56      -5.133  29.914  -0.593  1.00  1.13           C  
ATOM    867  CG2 ILE A  56      -2.801  30.896  -0.547  1.00  1.13           C  
ATOM    868  CD1 ILE A  56      -4.933  28.792   0.287  1.00  1.13           C  
ATOM    869  H   ILE A  56      -5.133  29.676  -3.727  1.00  1.13           H  
ATOM    870  HA  ILE A  56      -4.750  32.133  -2.111  1.00  1.13           H  
ATOM    871  HB  ILE A  56      -3.546  29.329  -1.866  1.00  1.13           H  
ATOM    872 1HG1 ILE A  56      -5.374  30.750   0.020  1.00  1.13           H  
ATOM    873 2HG1 ILE A  56      -5.981  29.694  -1.244  1.00  1.13           H  
ATOM    874 1HG2 ILE A  56      -2.512  30.204   0.243  1.00  1.13           H  
ATOM    875 2HG2 ILE A  56      -1.934  31.122  -1.166  1.00  1.13           H  
ATOM    876 3HG2 ILE A  56      -3.179  31.820  -0.101  1.00  1.13           H  
ATOM    877 1HD1 ILE A  56      -5.839  28.608   0.862  1.00  1.13           H  
ATOM    878 2HD1 ILE A  56      -4.716  27.944  -0.340  1.00  1.13           H  
ATOM    879 3HD1 ILE A  56      -4.105  28.989   0.964  1.00  1.13           H  
ATOM    880  N   TYR A  57      -2.762  32.874  -3.359  1.00  1.17           N  
ATOM    881  CA  TYR A  57      -1.688  33.472  -4.140  1.00  1.17           C  
ATOM    882  C   TYR A  57      -0.496  33.956  -3.355  1.00  1.17           C  
ATOM    883  O   TYR A  57      -0.608  34.406  -2.212  1.00  1.17           O  
ATOM    884  CB  TYR A  57      -2.218  34.674  -4.902  1.00  1.17           C  
ATOM    885  CG  TYR A  57      -3.088  34.337  -5.992  1.00  1.17           C  
ATOM    886  CD1 TYR A  57      -4.394  34.084  -5.745  1.00  1.17           C  
ATOM    887  CD2 TYR A  57      -2.584  34.297  -7.278  1.00  1.17           C  
ATOM    888  CE1 TYR A  57      -5.210  33.784  -6.770  1.00  1.17           C  
ATOM    889  CE2 TYR A  57      -3.418  33.991  -8.319  1.00  1.17           C  
ATOM    890  CZ  TYR A  57      -4.742  33.735  -8.059  1.00  1.17           C  
ATOM    891  OH  TYR A  57      -5.609  33.404  -9.072  1.00  1.17           O  
ATOM    892  H   TYR A  57      -3.310  33.490  -2.769  1.00  1.17           H  
ATOM    893  HA  TYR A  57      -1.326  32.728  -4.848  1.00  1.17           H  
ATOM    894 1HB  TYR A  57      -2.769  35.316  -4.221  1.00  1.17           H  
ATOM    895 2HB  TYR A  57      -1.382  35.254  -5.297  1.00  1.17           H  
ATOM    896  HD1 TYR A  57      -4.784  34.123  -4.723  1.00  1.17           H  
ATOM    897  HD2 TYR A  57      -1.530  34.504  -7.458  1.00  1.17           H  
ATOM    898  HE1 TYR A  57      -6.238  33.588  -6.572  1.00  1.17           H  
ATOM    899  HE2 TYR A  57      -3.038  33.945  -9.337  1.00  1.17           H  
ATOM    900  HH  TYR A  57      -5.337  32.536  -9.455  1.00  1.17           H  
ATOM    901  N   ASP A  58       0.653  33.909  -4.014  1.00  1.28           N  
ATOM    902  CA  ASP A  58       1.875  34.475  -3.482  1.00  1.28           C  
ATOM    903  C   ASP A  58       1.935  35.973  -3.779  1.00  1.28           C  
ATOM    904  O   ASP A  58       1.995  36.411  -4.923  1.00  1.28           O  
ATOM    905  CB  ASP A  58       3.094  33.695  -3.972  1.00  1.28           C  
ATOM    906  CG  ASP A  58       4.449  34.176  -3.353  1.00  1.28           C  
ATOM    907  OD1 ASP A  58       4.567  35.342  -2.960  1.00  1.28           O  
ATOM    908  OD2 ASP A  58       5.342  33.345  -3.203  1.00  1.28           O  
ATOM    909  H   ASP A  58       0.673  33.475  -4.940  1.00  1.28           H  
ATOM    910  HA  ASP A  58       1.855  34.378  -2.404  1.00  1.28           H  
ATOM    911 1HB  ASP A  58       2.959  32.640  -3.731  1.00  1.28           H  
ATOM    912 2HB  ASP A  58       3.154  33.773  -5.061  1.00  1.28           H  
ATOM    913  N   VAL A  59       1.892  36.754  -2.716  1.00  1.52           N  
ATOM    914  CA  VAL A  59       1.851  38.211  -2.715  1.00  1.52           C  
ATOM    915  C   VAL A  59       3.023  38.838  -3.446  1.00  1.52           C  
ATOM    916  O   VAL A  59       2.911  39.948  -3.972  1.00  1.52           O  
ATOM    917  CB  VAL A  59       1.877  38.736  -1.278  1.00  1.52           C  
ATOM    918  CG1 VAL A  59       2.045  40.203  -1.258  1.00  1.52           C  
ATOM    919  CG2 VAL A  59       0.646  38.401  -0.587  1.00  1.52           C  
ATOM    920  H   VAL A  59       1.896  36.291  -1.815  1.00  1.52           H  
ATOM    921  HA  VAL A  59       0.932  38.519  -3.202  1.00  1.52           H  
ATOM    922  HB  VAL A  59       2.723  38.290  -0.765  1.00  1.52           H  
ATOM    923 1HG1 VAL A  59       2.079  40.520  -0.224  1.00  1.52           H  
ATOM    924 2HG1 VAL A  59       2.974  40.460  -1.755  1.00  1.52           H  
ATOM    925 3HG1 VAL A  59       1.219  40.681  -1.758  1.00  1.52           H  
ATOM    926 1HG2 VAL A  59       0.704  38.774   0.432  1.00  1.52           H  
ATOM    927 2HG2 VAL A  59      -0.181  38.864  -1.094  1.00  1.52           H  
ATOM    928 3HG2 VAL A  59       0.516  37.329  -0.578  1.00  1.52           H  
ATOM    929  N   SER A  60       4.182  38.180  -3.396  1.00  1.91           N  
ATOM    930  CA  SER A  60       5.386  38.719  -4.005  1.00  1.91           C  
ATOM    931  C   SER A  60       5.410  38.516  -5.528  1.00  1.91           C  
ATOM    932  O   SER A  60       6.322  39.002  -6.202  1.00  1.91           O  
ATOM    933  CB  SER A  60       6.629  38.133  -3.344  1.00  1.91           C  
ATOM    934  OG  SER A  60       6.796  36.767  -3.613  1.00  1.91           O  
ATOM    935  H   SER A  60       4.216  37.236  -2.990  1.00  1.91           H  
ATOM    936  HA  SER A  60       5.400  39.791  -3.818  1.00  1.91           H  
ATOM    937 1HB  SER A  60       7.506  38.678  -3.685  1.00  1.91           H  
ATOM    938 2HB  SER A  60       6.554  38.279  -2.268  1.00  1.91           H  
ATOM    939  HG  SER A  60       5.978  36.312  -3.303  1.00  1.91           H  
ATOM    940  N   MET A  61       4.430  37.774  -6.065  1.00  2.49           N  
ATOM    941  CA  MET A  61       4.338  37.504  -7.492  1.00  2.49           C  
ATOM    942  C   MET A  61       3.157  38.294  -8.114  1.00  2.49           C  
ATOM    943  O   MET A  61       2.002  37.920  -7.925  1.00  2.49           O  
ATOM    944  CB  MET A  61       4.156  36.017  -7.698  1.00  2.49           C  
ATOM    945  CG  MET A  61       5.245  35.171  -7.088  1.00  2.49           C  
ATOM    946  SD  MET A  61       6.818  35.461  -7.858  1.00  2.49           S  
ATOM    947  CE  MET A  61       6.458  34.742  -9.454  1.00  2.49           C  
ATOM    948  H   MET A  61       3.699  37.389  -5.466  1.00  2.49           H  
ATOM    949  HA  MET A  61       5.278  37.779  -7.949  1.00  2.49           H  
ATOM    950 1HB  MET A  61       3.201  35.699  -7.275  1.00  2.49           H  
ATOM    951 2HB  MET A  61       4.139  35.805  -8.759  1.00  2.49           H  
ATOM    952 1HG  MET A  61       5.332  35.390  -6.019  1.00  2.49           H  
ATOM    953 2HG  MET A  61       4.990  34.118  -7.202  1.00  2.49           H  
ATOM    954 1HE  MET A  61       7.332  34.825 -10.098  1.00  2.49           H  
ATOM    955 2HE  MET A  61       6.193  33.690  -9.330  1.00  2.49           H  
ATOM    956 3HE  MET A  61       5.613  35.270  -9.912  1.00  2.49           H  
ATOM    957  N   PRO A  62       3.412  39.396  -8.852  1.00  3.24           N  
ATOM    958  CA  PRO A  62       2.427  40.325  -9.402  1.00  3.24           C  
ATOM    959  C   PRO A  62       1.827  39.931 -10.753  1.00  3.24           C  
ATOM    960  O   PRO A  62       1.145  40.740 -11.381  1.00  3.24           O  
ATOM    961  CB  PRO A  62       3.266  41.594  -9.557  1.00  3.24           C  
ATOM    962  CG  PRO A  62       4.636  41.077  -9.940  1.00  3.24           C  
ATOM    963  CD  PRO A  62       4.809  39.790  -9.144  1.00  3.24           C  
ATOM    964  HA  PRO A  62       1.628  40.473  -8.660  1.00  3.24           H  
ATOM    965 1HB  PRO A  62       2.823  42.245 -10.323  1.00  3.24           H  
ATOM    966 2HB  PRO A  62       3.270  42.160  -8.612  1.00  3.24           H  
ATOM    967 1HG  PRO A  62       4.681  40.908 -11.027  1.00  3.24           H  
ATOM    968 2HG  PRO A  62       5.408  41.826  -9.703  1.00  3.24           H  
ATOM    969 1HD  PRO A  62       5.311  39.033  -9.770  1.00  3.24           H  
ATOM    970 2HD  PRO A  62       5.355  40.015  -8.221  1.00  3.24           H  
ATOM    971  N   GLY A  63       2.171  38.750 -11.252  1.00  4.08           N  
ATOM    972  CA  GLY A  63       1.774  38.328 -12.590  1.00  4.08           C  
ATOM    973  C   GLY A  63       0.266  38.184 -12.800  1.00  4.08           C  
ATOM    974  O   GLY A  63      -0.309  38.793 -13.705  1.00  4.08           O  
ATOM    975  H   GLY A  63       2.693  38.088 -10.693  1.00  4.08           H  
ATOM    976 1HA  GLY A  63       2.174  39.032 -13.318  1.00  4.08           H  
ATOM    977 2HA  GLY A  63       2.244  37.366 -12.795  1.00  4.08           H  
ATOM    978  N   ALA A  64      -0.370  37.348 -11.990  1.00  4.88           N  
ATOM    979  CA  ALA A  64      -1.792  37.088 -12.158  1.00  4.88           C  
ATOM    980  C   ALA A  64      -2.679  38.321 -11.895  1.00  4.88           C  
ATOM    981  O   ALA A  64      -2.503  38.995 -10.878  1.00  4.88           O  
ATOM    982  CB  ALA A  64      -2.228  35.985 -11.218  1.00  4.88           C  
ATOM    983  H   ALA A  64       0.179  36.857 -11.279  1.00  4.88           H  
ATOM    984  HA  ALA A  64      -1.912  36.738 -13.169  1.00  4.88           H  
ATOM    985 1HB  ALA A  64      -3.283  35.751 -11.387  1.00  4.88           H  
ATOM    986 2HB  ALA A  64      -1.626  35.116 -11.400  1.00  4.88           H  
ATOM    987 3HB  ALA A  64      -2.086  36.311 -10.189  1.00  4.88           H  
ATOM    988  N   PRO A  65      -3.650  38.620 -12.781  1.00  5.53           N  
ATOM    989  CA  PRO A  65      -4.677  39.632 -12.666  1.00  5.53           C  
ATOM    990  C   PRO A  65      -5.807  39.052 -11.847  1.00  5.53           C  
ATOM    991  O   PRO A  65      -5.811  37.852 -11.576  1.00  5.53           O  
ATOM    992  CB  PRO A  65      -5.094  39.852 -14.114  1.00  5.53           C  
ATOM    993  CG  PRO A  65      -4.965  38.488 -14.719  1.00  5.53           C  
ATOM    994  CD  PRO A  65      -3.742  37.880 -14.051  1.00  5.53           C  
ATOM    995  HA  PRO A  65      -4.262  40.538 -12.203  1.00  5.53           H  
ATOM    996 1HB  PRO A  65      -6.128  40.233 -14.152  1.00  5.53           H  
ATOM    997 2HB  PRO A  65      -4.446  40.602 -14.587  1.00  5.53           H  
ATOM    998 1HG  PRO A  65      -5.886  37.908 -14.524  1.00  5.53           H  
ATOM    999 2HG  PRO A  65      -4.860  38.558 -15.811  1.00  5.53           H  
ATOM   1000 1HD  PRO A  65      -3.962  36.831 -13.854  1.00  5.53           H  
ATOM   1001 2HD  PRO A  65      -2.843  38.037 -14.678  1.00  5.53           H  
ATOM   1002  N   GLN A  66      -6.791  39.860 -11.494  1.00  5.99           N  
ATOM   1003  CA  GLN A  66      -8.002  39.258 -10.946  1.00  5.99           C  
ATOM   1004  C   GLN A  66      -8.547  38.346 -12.044  1.00  5.99           C  
ATOM   1005  O   GLN A  66      -8.665  38.783 -13.191  1.00  5.99           O  
ATOM   1006  CB  GLN A  66      -9.011  40.337 -10.556  1.00  5.99           C  
ATOM   1007  CG  GLN A  66     -10.281  39.843  -9.873  1.00  5.99           C  
ATOM   1008  CD  GLN A  66     -11.155  41.017  -9.452  1.00  5.99           C  
ATOM   1009  OE1 GLN A  66     -11.195  42.038 -10.151  1.00  5.99           O  
ATOM   1010  NE2 GLN A  66     -11.843  40.906  -8.322  1.00  5.99           N  
ATOM   1011  H   GLN A  66      -6.740  40.854 -11.655  1.00  5.99           H  
ATOM   1012  HA  GLN A  66      -7.754  38.653 -10.083  1.00  5.99           H  
ATOM   1013 1HB  GLN A  66      -8.533  41.038  -9.869  1.00  5.99           H  
ATOM   1014 2HB  GLN A  66      -9.302  40.896 -11.442  1.00  5.99           H  
ATOM   1015 1HG  GLN A  66     -10.843  39.220 -10.568  1.00  5.99           H  
ATOM   1016 2HG  GLN A  66     -10.027  39.266  -8.991  1.00  5.99           H  
ATOM   1017 1HE2 GLN A  66     -12.416  41.657  -8.009  1.00  5.99           H  
ATOM   1018 2HE2 GLN A  66     -11.797  40.063  -7.753  1.00  5.99           H  
ATOM   1019  N   SER A  67      -8.859  37.091 -11.708  1.00  6.31           N  
ATOM   1020  CA  SER A  67      -9.313  36.132 -12.719  1.00  6.31           C  
ATOM   1021  C   SER A  67     -10.708  35.556 -12.529  1.00  6.31           C  
ATOM   1022  O   SER A  67     -11.467  35.466 -13.499  1.00  6.31           O  
ATOM   1023  CB  SER A  67      -8.332  34.958 -12.803  1.00  6.31           C  
ATOM   1024  OG  SER A  67      -8.741  33.986 -13.772  1.00  6.31           O  
ATOM   1025  H   SER A  67      -8.761  36.797 -10.740  1.00  6.31           H  
ATOM   1026  HA  SER A  67      -9.304  36.643 -13.680  1.00  6.31           H  
ATOM   1027 1HB  SER A  67      -7.348  35.349 -13.075  1.00  6.31           H  
ATOM   1028 2HB  SER A  67      -8.234  34.483 -11.825  1.00  6.31           H  
ATOM   1029  HG  SER A  67      -9.181  33.222 -13.289  1.00  6.31           H  
ATOM   1030  N   THR A  68     -11.007  35.055 -11.322  1.00  6.56           N  
ATOM   1031  CA  THR A  68     -12.224  34.251 -11.026  1.00  6.56           C  
ATOM   1032  C   THR A  68     -12.234  32.903 -11.765  1.00  6.56           C  
ATOM   1033  O   THR A  68     -12.350  31.846 -11.151  1.00  6.56           O  
ATOM   1034  CB  THR A  68     -13.542  35.018 -11.254  1.00  6.56           C  
ATOM   1035  OG1 THR A  68     -13.609  36.138 -10.341  1.00  6.56           O  
ATOM   1036  CG2 THR A  68     -14.730  34.093 -11.010  1.00  6.56           C  
ATOM   1037  H   THR A  68     -10.349  35.236 -10.563  1.00  6.56           H  
ATOM   1038  HA  THR A  68     -12.220  34.009  -9.978  1.00  6.56           H  
ATOM   1039  HB  THR A  68     -13.592  35.387 -12.271  1.00  6.56           H  
ATOM   1040  HG1 THR A  68     -14.365  36.693 -10.586  1.00  6.56           H  
ATOM   1041 1HG2 THR A  68     -15.657  34.642 -11.165  1.00  6.56           H  
ATOM   1042 2HG2 THR A  68     -14.686  33.252 -11.700  1.00  6.56           H  
ATOM   1043 3HG2 THR A  68     -14.700  33.722 -10.003  1.00  6.56           H  
ATOM   1044  N   SER A  69     -12.105  32.922 -13.082  1.00  6.74           N  
ATOM   1045  CA  SER A  69     -12.024  31.686 -13.823  1.00  6.74           C  
ATOM   1046  C   SER A  69     -10.805  30.913 -13.343  1.00  6.74           C  
ATOM   1047  O   SER A  69      -9.744  31.505 -13.085  1.00  6.74           O  
ATOM   1048  CB  SER A  69     -11.917  31.946 -15.309  1.00  6.74           C  
ATOM   1049  OG  SER A  69     -11.781  30.738 -16.019  1.00  6.74           O  
ATOM   1050  H   SER A  69     -12.042  33.816 -13.552  1.00  6.74           H  
ATOM   1051  HA  SER A  69     -12.917  31.092 -13.623  1.00  6.74           H  
ATOM   1052 1HB  SER A  69     -12.799  32.482 -15.654  1.00  6.74           H  
ATOM   1053 2HB  SER A  69     -11.051  32.583 -15.496  1.00  6.74           H  
ATOM   1054  HG  SER A  69     -11.062  30.243 -15.584  1.00  6.74           H  
ATOM   1055  N   LEU A  70     -11.002  29.603 -13.209  1.00  6.83           N  
ATOM   1056  CA  LEU A  70     -10.026  28.602 -12.787  1.00  6.83           C  
ATOM   1057  C   LEU A  70      -9.652  27.726 -13.981  1.00  6.83           C  
ATOM   1058  O   LEU A  70      -9.733  28.180 -15.130  1.00  6.83           O  
ATOM   1059  CB  LEU A  70     -10.543  27.779 -11.612  1.00  6.83           C  
ATOM   1060  CG  LEU A  70     -10.980  28.607 -10.405  1.00  6.83           C  
ATOM   1061  CD1 LEU A  70     -11.456  27.659  -9.302  1.00  6.83           C  
ATOM   1062  CD2 LEU A  70      -9.853  29.525  -9.971  1.00  6.83           C  
ATOM   1063  H   LEU A  70     -11.930  29.268 -13.426  1.00  6.83           H  
ATOM   1064  HA  LEU A  70      -9.132  29.113 -12.441  1.00  6.83           H  
ATOM   1065 1HB  LEU A  70     -11.395  27.185 -11.942  1.00  6.83           H  
ATOM   1066 2HB  LEU A  70      -9.763  27.116 -11.268  1.00  6.83           H  
ATOM   1067  HG  LEU A  70     -11.824  29.227 -10.681  1.00  6.83           H  
ATOM   1068 1HD1 LEU A  70     -11.796  28.244  -8.441  1.00  6.83           H  
ATOM   1069 2HD1 LEU A  70     -12.280  27.052  -9.674  1.00  6.83           H  
ATOM   1070 3HD1 LEU A  70     -10.638  27.010  -8.997  1.00  6.83           H  
ATOM   1071 1HD2 LEU A  70     -10.183  30.126  -9.119  1.00  6.83           H  
ATOM   1072 2HD2 LEU A  70      -8.992  28.950  -9.701  1.00  6.83           H  
ATOM   1073 3HD2 LEU A  70      -9.585  30.188 -10.789  1.00  6.83           H  
ATOM   1074  N   SER A  71      -9.137  26.519 -13.717  1.00  6.82           N  
ATOM   1075  CA  SER A  71      -8.736  25.591 -14.776  1.00  6.82           C  
ATOM   1076  C   SER A  71      -7.621  26.158 -15.627  1.00  6.82           C  
ATOM   1077  O   SER A  71      -6.471  26.173 -15.190  1.00  6.82           O  
ATOM   1078  CB  SER A  71      -9.946  25.198 -15.618  1.00  6.82           C  
ATOM   1079  OG  SER A  71      -9.651  24.115 -16.461  1.00  6.82           O  
ATOM   1080  H   SER A  71      -9.051  26.218 -12.759  1.00  6.82           H  
ATOM   1081  HA  SER A  71      -8.359  24.681 -14.304  1.00  6.82           H  
ATOM   1082 1HB  SER A  71     -10.754  24.911 -14.944  1.00  6.82           H  
ATOM   1083 2HB  SER A  71     -10.311  26.031 -16.206  1.00  6.82           H  
ATOM   1084  HG  SER A  71      -9.005  24.441 -17.109  1.00  6.82           H  
ATOM   1085  N   ASP A  72      -7.931  26.668 -16.813  1.00  6.69           N  
ATOM   1086  CA  ASP A  72      -6.884  27.206 -17.673  1.00  6.69           C  
ATOM   1087  C   ASP A  72      -6.111  28.272 -16.902  1.00  6.69           C  
ATOM   1088  O   ASP A  72      -4.894  28.407 -17.040  1.00  6.69           O  
ATOM   1089  CB  ASP A  72      -7.497  27.848 -18.915  1.00  6.69           C  
ATOM   1090  CG  ASP A  72      -8.151  26.838 -19.847  1.00  6.69           C  
ATOM   1091  OD1 ASP A  72      -7.951  25.659 -19.667  1.00  6.69           O  
ATOM   1092  OD2 ASP A  72      -8.848  27.259 -20.737  1.00  6.69           O  
ATOM   1093  H   ASP A  72      -8.893  26.688 -17.120  1.00  6.69           H  
ATOM   1094  HA  ASP A  72      -6.201  26.404 -17.958  1.00  6.69           H  
ATOM   1095 1HB  ASP A  72      -8.242  28.584 -18.612  1.00  6.69           H  
ATOM   1096 2HB  ASP A  72      -6.720  28.379 -19.465  1.00  6.69           H  
ATOM   1097  N   ALA A  73      -6.817  29.027 -16.062  1.00  6.45           N  
ATOM   1098  CA  ALA A  73      -6.178  30.065 -15.271  1.00  6.45           C  
ATOM   1099  C   ALA A  73      -5.111  29.484 -14.348  1.00  6.45           C  
ATOM   1100  O   ALA A  73      -4.104  30.125 -14.068  1.00  6.45           O  
ATOM   1101  CB  ALA A  73      -7.198  30.796 -14.447  1.00  6.45           C  
ATOM   1102  H   ALA A  73      -7.818  28.848 -15.952  1.00  6.45           H  
ATOM   1103  HA  ALA A  73      -5.701  30.767 -15.954  1.00  6.45           H  
ATOM   1104 1HB  ALA A  73      -6.723  31.586 -13.872  1.00  6.45           H  
ATOM   1105 2HB  ALA A  73      -7.959  31.231 -15.094  1.00  6.45           H  
ATOM   1106 3HB  ALA A  73      -7.655  30.101 -13.776  1.00  6.45           H  
ATOM   1107  N   ILE A  74      -5.336  28.274 -13.852  1.00  6.13           N  
ATOM   1108  CA  ILE A  74      -4.426  27.659 -12.904  1.00  6.13           C  
ATOM   1109  C   ILE A  74      -3.153  27.304 -13.628  1.00  6.13           C  
ATOM   1110  O   ILE A  74      -2.048  27.527 -13.138  1.00  6.13           O  
ATOM   1111  CB  ILE A  74      -5.029  26.384 -12.314  1.00  6.13           C  
ATOM   1112  CG1 ILE A  74      -6.227  26.725 -11.522  1.00  6.13           C  
ATOM   1113  CG2 ILE A  74      -4.019  25.699 -11.429  1.00  6.13           C  
ATOM   1114  CD1 ILE A  74      -7.007  25.520 -11.156  1.00  6.13           C  
ATOM   1115  H   ILE A  74      -6.134  27.740 -14.166  1.00  6.13           H  
ATOM   1116  HA  ILE A  74      -4.202  28.366 -12.104  1.00  6.13           H  
ATOM   1117  HB  ILE A  74      -5.323  25.702 -13.106  1.00  6.13           H  
ATOM   1118 1HG1 ILE A  74      -5.908  27.254 -10.638  1.00  6.13           H  
ATOM   1119 2HG1 ILE A  74      -6.863  27.389 -12.109  1.00  6.13           H  
ATOM   1120 1HG2 ILE A  74      -4.459  24.804 -11.016  1.00  6.13           H  
ATOM   1121 2HG2 ILE A  74      -3.143  25.436 -12.016  1.00  6.13           H  
ATOM   1122 3HG2 ILE A  74      -3.731  26.378 -10.621  1.00  6.13           H  
ATOM   1123 1HD1 ILE A  74      -7.886  25.787 -10.586  1.00  6.13           H  
ATOM   1124 2HD1 ILE A  74      -7.294  25.027 -12.071  1.00  6.13           H  
ATOM   1125 3HD1 ILE A  74      -6.388  24.855 -10.567  1.00  6.13           H  
ATOM   1126  N   GLU A  75      -3.318  26.721 -14.810  1.00  5.67           N  
ATOM   1127  CA  GLU A  75      -2.168  26.336 -15.615  1.00  5.67           C  
ATOM   1128  C   GLU A  75      -1.355  27.573 -16.036  1.00  5.67           C  
ATOM   1129  O   GLU A  75      -0.124  27.535 -16.089  1.00  5.67           O  
ATOM   1130  CB  GLU A  75      -2.618  25.525 -16.839  1.00  5.67           C  
ATOM   1131  CG  GLU A  75      -3.177  24.127 -16.490  1.00  5.67           C  
ATOM   1132  CD  GLU A  75      -3.577  23.296 -17.705  1.00  5.67           C  
ATOM   1133  OE1 GLU A  75      -3.509  23.790 -18.803  1.00  5.67           O  
ATOM   1134  OE2 GLU A  75      -3.927  22.143 -17.515  1.00  5.67           O  
ATOM   1135  H   GLU A  75      -4.272  26.564 -15.142  1.00  5.67           H  
ATOM   1136  HA  GLU A  75      -1.523  25.703 -15.007  1.00  5.67           H  
ATOM   1137 1HB  GLU A  75      -3.403  26.075 -17.366  1.00  5.67           H  
ATOM   1138 2HB  GLU A  75      -1.783  25.401 -17.527  1.00  5.67           H  
ATOM   1139 1HG  GLU A  75      -2.428  23.579 -15.917  1.00  5.67           H  
ATOM   1140 2HG  GLU A  75      -4.052  24.264 -15.849  1.00  5.67           H  
ATOM   1141  N   ARG A  76      -2.057  28.675 -16.317  1.00  5.03           N  
ATOM   1142  CA  ARG A  76      -1.449  29.935 -16.733  1.00  5.03           C  
ATOM   1143  C   ARG A  76      -0.767  30.740 -15.620  1.00  5.03           C  
ATOM   1144  O   ARG A  76       0.239  31.411 -15.874  1.00  5.03           O  
ATOM   1145  CB  ARG A  76      -2.505  30.804 -17.389  1.00  5.03           C  
ATOM   1146  CG  ARG A  76      -2.970  30.289 -18.753  1.00  5.03           C  
ATOM   1147  CD  ARG A  76      -4.126  31.051 -19.279  1.00  5.03           C  
ATOM   1148  NE  ARG A  76      -4.569  30.526 -20.568  1.00  5.03           N  
ATOM   1149  CZ  ARG A  76      -5.728  30.850 -21.173  1.00  5.03           C  
ATOM   1150  NH1 ARG A  76      -6.554  31.696 -20.601  1.00  5.03           N  
ATOM   1151  NH2 ARG A  76      -6.038  30.313 -22.341  1.00  5.03           N  
ATOM   1152  H   ARG A  76      -3.075  28.623 -16.282  1.00  5.03           H  
ATOM   1153  HA  ARG A  76      -0.696  29.700 -17.484  1.00  5.03           H  
ATOM   1154 1HB  ARG A  76      -3.374  30.861 -16.738  1.00  5.03           H  
ATOM   1155 2HB  ARG A  76      -2.123  31.816 -17.512  1.00  5.03           H  
ATOM   1156 1HG  ARG A  76      -2.151  30.387 -19.464  1.00  5.03           H  
ATOM   1157 2HG  ARG A  76      -3.248  29.242 -18.675  1.00  5.03           H  
ATOM   1158 1HD  ARG A  76      -4.955  30.970 -18.573  1.00  5.03           H  
ATOM   1159 2HD  ARG A  76      -3.854  32.097 -19.408  1.00  5.03           H  
ATOM   1160  HE  ARG A  76      -3.960  29.871 -21.040  1.00  5.03           H  
ATOM   1161 1HH1 ARG A  76      -6.319  32.105 -19.709  1.00  5.03           H  
ATOM   1162 2HH1 ARG A  76      -7.425  31.934 -21.054  1.00  5.03           H  
ATOM   1163 1HH2 ARG A  76      -5.407  29.660 -22.782  1.00  5.03           H  
ATOM   1164 2HH2 ARG A  76      -6.910  30.554 -22.792  1.00  5.03           H  
ATOM   1165  N   TYR A  77      -1.288  30.692 -14.391  1.00  4.22           N  
ATOM   1166  CA  TYR A  77      -0.719  31.527 -13.339  1.00  4.22           C  
ATOM   1167  C   TYR A  77       0.089  30.773 -12.291  1.00  4.22           C  
ATOM   1168  O   TYR A  77      -0.446  30.186 -11.351  1.00  4.22           O  
ATOM   1169  CB  TYR A  77      -1.815  32.334 -12.660  1.00  4.22           C  
ATOM   1170  CG  TYR A  77      -2.518  33.225 -13.661  1.00  4.22           C  
ATOM   1171  CD1 TYR A  77      -3.879  33.106 -13.851  1.00  4.22           C  
ATOM   1172  CD2 TYR A  77      -1.784  34.092 -14.451  1.00  4.22           C  
ATOM   1173  CE1 TYR A  77      -4.516  33.848 -14.812  1.00  4.22           C  
ATOM   1174  CE2 TYR A  77      -2.417  34.837 -15.421  1.00  4.22           C  
ATOM   1175  CZ  TYR A  77      -3.783  34.712 -15.604  1.00  4.22           C  
ATOM   1176  OH  TYR A  77      -4.419  35.446 -16.577  1.00  4.22           O  
ATOM   1177  H   TYR A  77      -2.123  30.136 -14.206  1.00  4.22           H  
ATOM   1178  HA  TYR A  77      -0.039  32.237 -13.806  1.00  4.22           H  
ATOM   1179 1HB  TYR A  77      -2.553  31.658 -12.211  1.00  4.22           H  
ATOM   1180 2HB  TYR A  77      -1.392  32.939 -11.870  1.00  4.22           H  
ATOM   1181  HD1 TYR A  77      -4.451  32.412 -13.235  1.00  4.22           H  
ATOM   1182  HD2 TYR A  77      -0.705  34.176 -14.314  1.00  4.22           H  
ATOM   1183  HE1 TYR A  77      -5.593  33.743 -14.954  1.00  4.22           H  
ATOM   1184  HE2 TYR A  77      -1.842  35.517 -16.048  1.00  4.22           H  
ATOM   1185  HH  TYR A  77      -5.368  35.308 -16.512  1.00  4.22           H  
ATOM   1186  N   GLY A  78       1.410  30.906 -12.381  1.00  3.36           N  
ATOM   1187  CA  GLY A  78       2.344  30.213 -11.489  1.00  3.36           C  
ATOM   1188  C   GLY A  78       2.457  30.923 -10.140  1.00  3.36           C  
ATOM   1189  O   GLY A  78       3.260  30.551  -9.286  1.00  3.36           O  
ATOM   1190  H   GLY A  78       1.785  31.453 -13.146  1.00  3.36           H  
ATOM   1191 1HA  GLY A  78       2.005  29.187 -11.338  1.00  3.36           H  
ATOM   1192 2HA  GLY A  78       3.324  30.162 -11.962  1.00  3.36           H  
ATOM   1193  N   ASP A  79       1.642  31.957  -9.979  1.00  2.57           N  
ATOM   1194  CA  ASP A  79       1.575  32.775  -8.788  1.00  2.57           C  
ATOM   1195  C   ASP A  79       0.702  32.077  -7.733  1.00  2.57           C  
ATOM   1196  O   ASP A  79       0.685  32.465  -6.558  1.00  2.57           O  
ATOM   1197  CB  ASP A  79       0.993  34.130  -9.168  1.00  2.57           C  
ATOM   1198  CG  ASP A  79       1.904  34.840 -10.167  1.00  2.57           C  
ATOM   1199  OD1 ASP A  79       2.998  34.375 -10.367  1.00  2.57           O  
ATOM   1200  OD2 ASP A  79       1.518  35.835 -10.732  1.00  2.57           O  
ATOM   1201  H   ASP A  79       1.023  32.178 -10.738  1.00  2.57           H  
ATOM   1202  HA  ASP A  79       2.580  32.907  -8.385  1.00  2.57           H  
ATOM   1203 1HB  ASP A  79       0.002  33.997  -9.603  1.00  2.57           H  
ATOM   1204 2HB  ASP A  79       0.890  34.756  -8.275  1.00  2.57           H  
ATOM   1205  N   GLU A  80      -0.054  31.053  -8.156  1.00  1.95           N  
ATOM   1206  CA  GLU A  80      -0.919  30.341  -7.216  1.00  1.95           C  
ATOM   1207  C   GLU A  80      -0.151  29.282  -6.412  1.00  1.95           C  
ATOM   1208  O   GLU A  80       0.647  28.517  -6.956  1.00  1.95           O  
ATOM   1209  CB  GLU A  80      -2.109  29.678  -7.943  1.00  1.95           C  
ATOM   1210  CG  GLU A  80      -3.101  30.659  -8.536  1.00  1.95           C  
ATOM   1211  CD  GLU A  80      -4.329  30.041  -9.211  1.00  1.95           C  
ATOM   1212  OE1 GLU A  80      -4.433  28.841  -9.254  1.00  1.95           O  
ATOM   1213  OE2 GLU A  80      -5.177  30.795  -9.664  1.00  1.95           O  
ATOM   1214  H   GLU A  80      -0.029  30.757  -9.136  1.00  1.95           H  
ATOM   1215  HA  GLU A  80      -1.327  31.063  -6.511  1.00  1.95           H  
ATOM   1216 1HB  GLU A  80      -1.734  29.052  -8.755  1.00  1.95           H  
ATOM   1217 2HB  GLU A  80      -2.648  29.034  -7.244  1.00  1.95           H  
ATOM   1218 1HG  GLU A  80      -3.444  31.265  -7.708  1.00  1.95           H  
ATOM   1219 2HG  GLU A  80      -2.578  31.301  -9.247  1.00  1.95           H  
ATOM   1220  N   LEU A  81      -0.444  29.224  -5.118  1.00  1.51           N  
ATOM   1221  CA  LEU A  81       0.081  28.224  -4.187  1.00  1.51           C  
ATOM   1222  C   LEU A  81      -0.817  27.013  -4.131  1.00  1.51           C  
ATOM   1223  O   LEU A  81      -0.369  25.861  -4.149  1.00  1.51           O  
ATOM   1224  CB  LEU A  81       0.158  28.768  -2.762  1.00  1.51           C  
ATOM   1225  CG  LEU A  81       0.566  27.716  -1.700  1.00  1.51           C  
ATOM   1226  CD1 LEU A  81       1.958  27.225  -1.976  1.00  1.51           C  
ATOM   1227  CD2 LEU A  81       0.457  28.306  -0.337  1.00  1.51           C  
ATOM   1228  H   LEU A  81      -1.100  29.908  -4.758  1.00  1.51           H  
ATOM   1229  HA  LEU A  81       1.071  27.919  -4.523  1.00  1.51           H  
ATOM   1230 1HB  LEU A  81       0.884  29.580  -2.734  1.00  1.51           H  
ATOM   1231 2HB  LEU A  81      -0.817  29.169  -2.485  1.00  1.51           H  
ATOM   1232  HG  LEU A  81      -0.110  26.862  -1.770  1.00  1.51           H  
ATOM   1233 1HD1 LEU A  81       2.232  26.472  -1.238  1.00  1.51           H  
ATOM   1234 2HD1 LEU A  81       1.997  26.785  -2.974  1.00  1.51           H  
ATOM   1235 3HD1 LEU A  81       2.654  28.060  -1.917  1.00  1.51           H  
ATOM   1236 1HD2 LEU A  81       0.731  27.565   0.405  1.00  1.51           H  
ATOM   1237 2HD2 LEU A  81       1.132  29.137  -0.282  1.00  1.51           H  
ATOM   1238 3HD2 LEU A  81      -0.566  28.641  -0.159  1.00  1.51           H  
ATOM   1239  N   GLY A  82      -2.096  27.292  -3.991  1.00  1.23           N  
ATOM   1240  CA  GLY A  82      -3.079  26.250  -3.808  1.00  1.23           C  
ATOM   1241  C   GLY A  82      -4.453  26.842  -3.647  1.00  1.23           C  
ATOM   1242  O   GLY A  82      -4.653  28.018  -3.934  1.00  1.23           O  
ATOM   1243  H   GLY A  82      -2.376  28.274  -3.998  1.00  1.23           H  
ATOM   1244 1HA  GLY A  82      -3.064  25.557  -4.650  1.00  1.23           H  
ATOM   1245 2HA  GLY A  82      -2.824  25.691  -2.915  1.00  1.23           H  
ATOM   1246  N   PHE A  83      -5.404  26.019  -3.255  1.00  1.07           N  
ATOM   1247  CA  PHE A  83      -6.783  26.450  -3.083  1.00  1.07           C  
ATOM   1248  C   PHE A  83      -7.405  26.086  -1.761  1.00  1.07           C  
ATOM   1249  O   PHE A  83      -7.151  25.001  -1.233  1.00  1.07           O  
ATOM   1250  CB  PHE A  83      -7.676  25.839  -4.130  1.00  1.07           C  
ATOM   1251  CG  PHE A  83      -7.494  26.231  -5.503  1.00  1.07           C  
ATOM   1252  CD1 PHE A  83      -6.590  25.648  -6.352  1.00  1.07           C  
ATOM   1253  CD2 PHE A  83      -8.314  27.196  -5.979  1.00  1.07           C  
ATOM   1254  CE1 PHE A  83      -6.537  26.091  -7.652  1.00  1.07           C  
ATOM   1255  CE2 PHE A  83      -8.268  27.611  -7.222  1.00  1.07           C  
ATOM   1256  CZ  PHE A  83      -7.387  27.081  -8.067  1.00  1.07           C  
ATOM   1257  H   PHE A  83      -5.134  25.060  -3.051  1.00  1.07           H  
ATOM   1258  HA  PHE A  83      -6.819  27.534  -3.163  1.00  1.07           H  
ATOM   1259 1HB  PHE A  83      -7.644  24.754  -4.064  1.00  1.07           H  
ATOM   1260 2HB  PHE A  83      -8.652  26.159  -3.869  1.00  1.07           H  
ATOM   1261  HD1 PHE A  83      -5.932  24.855  -5.994  1.00  1.07           H  
ATOM   1262  HD2 PHE A  83      -9.035  27.638  -5.308  1.00  1.07           H  
ATOM   1263  HE1 PHE A  83      -5.837  25.670  -8.355  1.00  1.07           H  
ATOM   1264  HE2 PHE A  83      -8.942  28.384  -7.549  1.00  1.07           H  
ATOM   1265  HZ  PHE A  83      -7.360  27.445  -9.071  1.00  1.07           H  
ATOM   1266  N   GLN A  84      -8.292  26.953  -1.288  1.00  0.99           N  
ATOM   1267  CA  GLN A  84      -9.113  26.685  -0.117  1.00  0.99           C  
ATOM   1268  C   GLN A  84     -10.475  26.171  -0.500  1.00  0.99           C  
ATOM   1269  O   GLN A  84     -11.177  26.754  -1.337  1.00  0.99           O  
ATOM   1270  CB  GLN A  84      -9.266  27.924   0.736  1.00  0.99           C  
ATOM   1271  CG  GLN A  84     -10.230  27.798   1.926  1.00  0.99           C  
ATOM   1272  CD  GLN A  84      -9.755  26.878   3.025  1.00  0.99           C  
ATOM   1273  OE1 GLN A  84      -8.650  27.043   3.576  1.00  0.99           O  
ATOM   1274  NE2 GLN A  84     -10.596  25.914   3.374  1.00  0.99           N  
ATOM   1275  H   GLN A  84      -8.427  27.845  -1.768  1.00  0.99           H  
ATOM   1276  HA  GLN A  84      -8.646  25.908   0.473  1.00  0.99           H  
ATOM   1277 1HB  GLN A  84      -8.293  28.210   1.122  1.00  0.99           H  
ATOM   1278 2HB  GLN A  84      -9.617  28.722   0.096  1.00  0.99           H  
ATOM   1279 1HG  GLN A  84     -10.358  28.783   2.362  1.00  0.99           H  
ATOM   1280 2HG  GLN A  84     -11.191  27.431   1.565  1.00  0.99           H  
ATOM   1281 1HE2 GLN A  84     -10.351  25.277   4.095  1.00  0.99           H  
ATOM   1282 2HE2 GLN A  84     -11.505  25.819   2.898  1.00  0.99           H  
ATOM   1283  N   ALA A  85     -10.842  25.049   0.079  1.00  0.99           N  
ATOM   1284  CA  ALA A  85     -12.151  24.502  -0.201  1.00  0.99           C  
ATOM   1285  C   ALA A  85     -13.242  25.244   0.553  1.00  0.99           C  
ATOM   1286  O   ALA A  85     -13.118  25.497   1.760  1.00  0.99           O  
ATOM   1287  CB  ALA A  85     -12.199  23.057   0.186  1.00  0.99           C  
ATOM   1288  H   ALA A  85     -10.203  24.583   0.730  1.00  0.99           H  
ATOM   1289  HA  ALA A  85     -12.348  24.607  -1.266  1.00  0.99           H  
ATOM   1290 1HB  ALA A  85     -13.168  22.720  -0.067  1.00  0.99           H  
ATOM   1291 2HB  ALA A  85     -11.459  22.480  -0.346  1.00  0.99           H  
ATOM   1292 3HB  ALA A  85     -12.027  22.951   1.256  1.00  0.99           H  
ATOM   1293  N   VAL A  86     -14.345  25.535  -0.139  1.00  1.03           N  
ATOM   1294  CA  VAL A  86     -15.495  26.154   0.493  1.00  1.03           C  
ATOM   1295  C   VAL A  86     -16.738  25.297   0.249  1.00  1.03           C  
ATOM   1296  O   VAL A  86     -17.087  24.993  -0.900  1.00  1.03           O  
ATOM   1297  CB  VAL A  86     -15.714  27.566  -0.093  1.00  1.03           C  
ATOM   1298  CG1 VAL A  86     -16.926  28.235   0.574  1.00  1.03           C  
ATOM   1299  CG2 VAL A  86     -14.422  28.400   0.063  1.00  1.03           C  
ATOM   1300  H   VAL A  86     -14.375  25.374  -1.143  1.00  1.03           H  
ATOM   1301  HA  VAL A  86     -15.320  26.229   1.566  1.00  1.03           H  
ATOM   1302  HB  VAL A  86     -15.939  27.472  -1.156  1.00  1.03           H  
ATOM   1303 1HG1 VAL A  86     -17.089  29.220   0.136  1.00  1.03           H  
ATOM   1304 2HG1 VAL A  86     -17.815  27.623   0.423  1.00  1.03           H  
ATOM   1305 3HG1 VAL A  86     -16.740  28.338   1.641  1.00  1.03           H  
ATOM   1306 1HG2 VAL A  86     -14.568  29.390  -0.374  1.00  1.03           H  
ATOM   1307 2HG2 VAL A  86     -14.177  28.501   1.119  1.00  1.03           H  
ATOM   1308 3HG2 VAL A  86     -13.595  27.906  -0.455  1.00  1.03           H  
ATOM   1309  N   THR A  87     -17.415  24.885   1.316  1.00  1.13           N  
ATOM   1310  CA  THR A  87     -18.619  24.084   1.118  1.00  1.13           C  
ATOM   1311  C   THR A  87     -19.789  24.962   0.692  1.00  1.13           C  
ATOM   1312  O   THR A  87     -19.924  26.101   1.150  1.00  1.13           O  
ATOM   1313  CB  THR A  87     -18.958  23.246   2.370  1.00  1.13           C  
ATOM   1314  OG1 THR A  87     -19.041  24.091   3.514  1.00  1.13           O  
ATOM   1315  CG2 THR A  87     -17.917  22.172   2.598  1.00  1.13           C  
ATOM   1316  H   THR A  87     -17.109  25.136   2.245  1.00  1.13           H  
ATOM   1317  HA  THR A  87     -18.435  23.376   0.308  1.00  1.13           H  
ATOM   1318  HB  THR A  87     -19.927  22.779   2.225  1.00  1.13           H  
ATOM   1319  HG1 THR A  87     -19.932  24.476   3.556  1.00  1.13           H  
ATOM   1320 1HG2 THR A  87     -18.186  21.587   3.478  1.00  1.13           H  
ATOM   1321 2HG2 THR A  87     -17.881  21.519   1.727  1.00  1.13           H  
ATOM   1322 3HG2 THR A  87     -16.944  22.636   2.751  1.00  1.13           H  
ATOM   1323  N   HIS A  88     -20.605  24.408  -0.200  1.00  1.25           N  
ATOM   1324  CA  HIS A  88     -21.795  25.018  -0.781  1.00  1.25           C  
ATOM   1325  C   HIS A  88     -23.024  24.106  -0.796  1.00  1.25           C  
ATOM   1326  O   HIS A  88     -22.930  22.869  -0.742  1.00  1.25           O  
ATOM   1327  CB  HIS A  88     -21.500  25.474  -2.228  1.00  1.25           C  
ATOM   1328  CG  HIS A  88     -20.678  26.728  -2.416  1.00  1.25           C  
ATOM   1329  ND1 HIS A  88     -19.347  26.830  -2.088  1.00  1.25           N  
ATOM   1330  CD2 HIS A  88     -21.017  27.907  -2.982  1.00  1.25           C  
ATOM   1331  CE1 HIS A  88     -18.917  28.041  -2.407  1.00  1.25           C  
ATOM   1332  NE2 HIS A  88     -19.909  28.706  -2.958  1.00  1.25           N  
ATOM   1333  H   HIS A  88     -20.365  23.476  -0.532  1.00  1.25           H  
ATOM   1334  HA  HIS A  88     -22.059  25.896  -0.200  1.00  1.25           H  
ATOM   1335 1HB  HIS A  88     -20.942  24.693  -2.708  1.00  1.25           H  
ATOM   1336 2HB  HIS A  88     -22.439  25.590  -2.776  1.00  1.25           H  
ATOM   1337  HD1 HIS A  88     -18.766  26.116  -1.673  1.00  1.25           H  
ATOM   1338  HD2 HIS A  88     -21.946  28.276  -3.415  1.00  1.25           H  
ATOM   1339  HE1 HIS A  88     -17.892  28.335  -2.223  1.00  1.25           H  
ATOM   1340  N   ALA A  89     -24.190  24.744  -0.908  1.00  1.39           N  
ATOM   1341  CA  ALA A  89     -25.450  24.030  -1.110  1.00  1.39           C  
ATOM   1342  C   ALA A  89     -26.429  24.942  -1.836  1.00  1.39           C  
ATOM   1343  O   ALA A  89     -26.469  26.153  -1.596  1.00  1.39           O  
ATOM   1344  CB  ALA A  89     -26.021  23.560   0.209  1.00  1.39           C  
ATOM   1345  H   ALA A  89     -24.175  25.765  -0.896  1.00  1.39           H  
ATOM   1346  HA  ALA A  89     -25.258  23.161  -1.743  1.00  1.39           H  
ATOM   1347 1HB  ALA A  89     -26.946  23.013   0.035  1.00  1.39           H  
ATOM   1348 2HB  ALA A  89     -25.296  22.909   0.667  1.00  1.39           H  
ATOM   1349 3HB  ALA A  89     -26.215  24.412   0.856  1.00  1.39           H  
ATOM   1350  N   GLY A  90     -27.224  24.380  -2.744  1.00  1.49           N  
ATOM   1351  CA  GLY A  90     -28.214  25.167  -3.488  1.00  1.49           C  
ATOM   1352  C   GLY A  90     -27.534  25.964  -4.610  1.00  1.49           C  
ATOM   1353  O   GLY A  90     -27.798  25.757  -5.793  1.00  1.49           O  
ATOM   1354  H   GLY A  90     -27.147  23.389  -2.920  1.00  1.49           H  
ATOM   1355 1HA  GLY A  90     -28.968  24.501  -3.910  1.00  1.49           H  
ATOM   1356 2HA  GLY A  90     -28.728  25.846  -2.809  1.00  1.49           H  
ATOM   1357  N   GLY A  91     -26.656  26.877  -4.198  1.00  1.52           N  
ATOM   1358  CA  GLY A  91     -25.857  27.723  -5.059  1.00  1.52           C  
ATOM   1359  C   GLY A  91     -25.020  28.643  -4.180  1.00  1.52           C  
ATOM   1360  O   GLY A  91     -24.189  29.409  -4.669  1.00  1.52           O  
ATOM   1361  H   GLY A  91     -26.527  26.973  -3.197  1.00  1.52           H  
ATOM   1362 1HA  GLY A  91     -25.209  27.109  -5.684  1.00  1.52           H  
ATOM   1363 2HA  GLY A  91     -26.501  28.308  -5.712  1.00  1.52           H  
ATOM   1364  N   ALA A  92     -25.309  28.617  -2.879  1.00  1.47           N  
ATOM   1365  CA  ALA A  92     -24.668  29.520  -1.921  1.00  1.47           C  
ATOM   1366  C   ALA A  92     -23.631  28.823  -1.037  1.00  1.47           C  
ATOM   1367  O   ALA A  92     -23.719  27.617  -0.810  1.00  1.47           O  
ATOM   1368  CB  ALA A  92     -25.722  30.137  -1.023  1.00  1.47           C  
ATOM   1369  H   ALA A  92     -25.976  27.919  -2.544  1.00  1.47           H  
ATOM   1370  HA  ALA A  92     -24.191  30.304  -2.493  1.00  1.47           H  
ATOM   1371 1HB  ALA A  92     -25.256  30.837  -0.333  1.00  1.47           H  
ATOM   1372 2HB  ALA A  92     -26.456  30.660  -1.632  1.00  1.47           H  
ATOM   1373 3HB  ALA A  92     -26.213  29.346  -0.456  1.00  1.47           H  
ATOM   1374  N   PRO A  93     -22.612  29.539  -0.529  1.00  1.37           N  
ATOM   1375  CA  PRO A  93     -21.707  29.031   0.478  1.00  1.37           C  
ATOM   1376  C   PRO A  93     -22.548  28.596   1.664  1.00  1.37           C  
ATOM   1377  O   PRO A  93     -23.505  29.280   2.034  1.00  1.37           O  
ATOM   1378  CB  PRO A  93     -20.850  30.256   0.812  1.00  1.37           C  
ATOM   1379  CG  PRO A  93     -20.873  31.087  -0.454  1.00  1.37           C  
ATOM   1380  CD  PRO A  93     -22.272  30.892  -1.028  1.00  1.37           C  
ATOM   1381  HA  PRO A  93     -21.108  28.202   0.084  1.00  1.37           H  
ATOM   1382 1HB  PRO A  93     -21.262  30.777   1.684  1.00  1.37           H  
ATOM   1383 2HB  PRO A  93     -19.833  29.927   1.085  1.00  1.37           H  
ATOM   1384 1HG  PRO A  93     -20.658  32.139  -0.215  1.00  1.37           H  
ATOM   1385 2HG  PRO A  93     -20.082  30.754  -1.136  1.00  1.37           H  
ATOM   1386 1HD  PRO A  93     -22.970  31.648  -0.650  1.00  1.37           H  
ATOM   1387 2HD  PRO A  93     -22.175  30.904  -2.127  1.00  1.37           H  
ATOM   1388  N   PHE A  94     -22.196  27.473   2.253  1.00  1.26           N  
ATOM   1389  CA  PHE A  94     -22.923  26.943   3.400  1.00  1.26           C  
ATOM   1390  C   PHE A  94     -22.104  25.912   4.143  1.00  1.26           C  
ATOM   1391  O   PHE A  94     -21.522  25.028   3.521  1.00  1.26           O  
ATOM   1392  CB  PHE A  94     -24.248  26.339   2.950  1.00  1.26           C  
ATOM   1393  CG  PHE A  94     -25.062  25.743   4.045  1.00  1.26           C  
ATOM   1394  CD1 PHE A  94     -25.762  26.529   4.936  1.00  1.26           C  
ATOM   1395  CD2 PHE A  94     -25.147  24.383   4.162  1.00  1.26           C  
ATOM   1396  CE1 PHE A  94     -26.520  25.949   5.936  1.00  1.26           C  
ATOM   1397  CE2 PHE A  94     -25.907  23.801   5.141  1.00  1.26           C  
ATOM   1398  CZ  PHE A  94     -26.590  24.578   6.035  1.00  1.26           C  
ATOM   1399  H   PHE A  94     -21.395  26.964   1.884  1.00  1.26           H  
ATOM   1400  HA  PHE A  94     -23.132  27.767   4.082  1.00  1.26           H  
ATOM   1401 1HB  PHE A  94     -24.851  27.105   2.461  1.00  1.26           H  
ATOM   1402 2HB  PHE A  94     -24.055  25.563   2.209  1.00  1.26           H  
ATOM   1403  HD1 PHE A  94     -25.708  27.616   4.848  1.00  1.26           H  
ATOM   1404  HD2 PHE A  94     -24.601  23.775   3.462  1.00  1.26           H  
ATOM   1405  HE1 PHE A  94     -27.063  26.576   6.641  1.00  1.26           H  
ATOM   1406  HE2 PHE A  94     -25.966  22.721   5.214  1.00  1.26           H  
ATOM   1407  HZ  PHE A  94     -27.189  24.114   6.817  1.00  1.26           H  
ATOM   1408  N   ASP A  95     -22.088  25.989   5.471  1.00  1.17           N  
ATOM   1409  CA  ASP A  95     -21.366  24.996   6.252  1.00  1.17           C  
ATOM   1410  C   ASP A  95     -22.331  24.089   7.025  1.00  1.17           C  
ATOM   1411  O   ASP A  95     -22.738  24.446   8.137  1.00  1.17           O  
ATOM   1412  CB  ASP A  95     -20.401  25.664   7.229  1.00  1.17           C  
ATOM   1413  CG  ASP A  95     -19.549  24.655   8.051  1.00  1.17           C  
ATOM   1414  OD1 ASP A  95     -19.898  23.476   8.144  1.00  1.17           O  
ATOM   1415  OD2 ASP A  95     -18.527  25.088   8.569  1.00  1.17           O  
ATOM   1416  H   ASP A  95     -22.584  26.738   5.934  1.00  1.17           H  
ATOM   1417  HA  ASP A  95     -20.751  24.436   5.569  1.00  1.17           H  
ATOM   1418 1HB  ASP A  95     -19.726  26.322   6.677  1.00  1.17           H  
ATOM   1419 2HB  ASP A  95     -20.966  26.286   7.925  1.00  1.17           H  
ATOM   1420  N   PRO A  96     -22.623  22.866   6.524  1.00  1.14           N  
ATOM   1421  CA  PRO A  96     -23.608  21.939   7.042  1.00  1.14           C  
ATOM   1422  C   PRO A  96     -23.281  21.443   8.422  1.00  1.14           C  
ATOM   1423  O   PRO A  96     -24.152  20.941   9.117  1.00  1.14           O  
ATOM   1424  CB  PRO A  96     -23.591  20.809   6.022  1.00  1.14           C  
ATOM   1425  CG  PRO A  96     -22.228  20.878   5.394  1.00  1.14           C  
ATOM   1426  CD  PRO A  96     -21.868  22.323   5.368  1.00  1.14           C  
ATOM   1427  HA  PRO A  96     -24.584  22.432   7.066  1.00  1.14           H  
ATOM   1428 1HB  PRO A  96     -23.791  19.850   6.519  1.00  1.14           H  
ATOM   1429 2HB  PRO A  96     -24.393  20.960   5.320  1.00  1.14           H  
ATOM   1430 1HG  PRO A  96     -21.496  20.300   5.968  1.00  1.14           H  
ATOM   1431 2HG  PRO A  96     -22.262  20.442   4.410  1.00  1.14           H  
ATOM   1432 1HD  PRO A  96     -20.779  22.360   5.537  1.00  1.14           H  
ATOM   1433 2HD  PRO A  96     -22.179  22.792   4.424  1.00  1.14           H  
ATOM   1434  N   ILE A  97     -22.042  21.594   8.864  1.00  1.17           N  
ATOM   1435  CA  ILE A  97     -21.726  21.098  10.184  1.00  1.17           C  
ATOM   1436  C   ILE A  97     -22.566  21.815  11.218  1.00  1.17           C  
ATOM   1437  O   ILE A  97     -23.007  21.204  12.188  1.00  1.17           O  
ATOM   1438  CB  ILE A  97     -20.234  21.210  10.481  1.00  1.17           C  
ATOM   1439  CG1 ILE A  97     -19.501  20.187   9.604  1.00  1.17           C  
ATOM   1440  CG2 ILE A  97     -19.968  21.018  11.956  1.00  1.17           C  
ATOM   1441  CD1 ILE A  97     -18.034  20.342   9.588  1.00  1.17           C  
ATOM   1442  H   ILE A  97     -21.314  22.083   8.331  1.00  1.17           H  
ATOM   1443  HA  ILE A  97     -21.977  20.046  10.228  1.00  1.17           H  
ATOM   1444  HB  ILE A  97     -19.873  22.194  10.190  1.00  1.17           H  
ATOM   1445 1HG1 ILE A  97     -19.730  19.188   9.954  1.00  1.17           H  
ATOM   1446 2HG1 ILE A  97     -19.864  20.297   8.580  1.00  1.17           H  
ATOM   1447 1HG2 ILE A  97     -18.921  21.091  12.130  1.00  1.17           H  
ATOM   1448 2HG2 ILE A  97     -20.489  21.791  12.521  1.00  1.17           H  
ATOM   1449 3HG2 ILE A  97     -20.304  20.077  12.277  1.00  1.17           H  
ATOM   1450 1HD1 ILE A  97     -17.596  19.588   8.933  1.00  1.17           H  
ATOM   1451 2HD1 ILE A  97     -17.778  21.341   9.218  1.00  1.17           H  
ATOM   1452 3HD1 ILE A  97     -17.660  20.213  10.588  1.00  1.17           H  
ATOM   1453  N   GLY A  98     -22.796  23.110  11.023  1.00  1.24           N  
ATOM   1454  CA  GLY A  98     -23.574  23.893  11.973  1.00  1.24           C  
ATOM   1455  C   GLY A  98     -25.043  23.450  12.051  1.00  1.24           C  
ATOM   1456  O   GLY A  98     -25.766  23.851  12.963  1.00  1.24           O  
ATOM   1457  H   GLY A  98     -22.464  23.554  10.162  1.00  1.24           H  
ATOM   1458 1HA  GLY A  98     -23.118  23.813  12.960  1.00  1.24           H  
ATOM   1459 2HA  GLY A  98     -23.528  24.943  11.687  1.00  1.24           H  
ATOM   1460  N   ALA A  99     -25.499  22.674  11.063  1.00  1.35           N  
ATOM   1461  CA  ALA A  99     -26.860  22.172  11.002  1.00  1.35           C  
ATOM   1462  C   ALA A  99     -26.985  20.773  11.613  1.00  1.35           C  
ATOM   1463  O   ALA A  99     -28.083  20.209  11.640  1.00  1.35           O  
ATOM   1464  CB  ALA A  99     -27.321  22.143   9.551  1.00  1.35           C  
ATOM   1465  H   ALA A  99     -24.865  22.348  10.342  1.00  1.35           H  
ATOM   1466  HA  ALA A  99     -27.498  22.848  11.570  1.00  1.35           H  
ATOM   1467 1HB  ALA A  99     -28.350  21.793   9.504  1.00  1.35           H  
ATOM   1468 2HB  ALA A  99     -27.256  23.144   9.131  1.00  1.35           H  
ATOM   1469 3HB  ALA A  99     -26.679  21.468   8.985  1.00  1.35           H  
ATOM   1470  N   VAL A 100     -25.867  20.197  12.067  1.00  1.45           N  
ATOM   1471  CA  VAL A 100     -25.864  18.826  12.563  1.00  1.45           C  
ATOM   1472  C   VAL A 100     -25.409  18.677  14.018  1.00  1.45           C  
ATOM   1473  O   VAL A 100     -24.354  19.171  14.411  1.00  1.45           O  
ATOM   1474  CB  VAL A 100     -24.956  17.977  11.672  1.00  1.45           C  
ATOM   1475  CG1 VAL A 100     -24.894  16.580  12.212  1.00  1.45           C  
ATOM   1476  CG2 VAL A 100     -25.476  17.964  10.245  1.00  1.45           C  
ATOM   1477  H   VAL A 100     -24.980  20.703  12.056  1.00  1.45           H  
ATOM   1478  HA  VAL A 100     -26.879  18.437  12.483  1.00  1.45           H  
ATOM   1479  HB  VAL A 100     -23.978  18.398  11.675  1.00  1.45           H  
ATOM   1480 1HG1 VAL A 100     -24.234  15.990  11.585  1.00  1.45           H  
ATOM   1481 2HG1 VAL A 100     -24.515  16.590  13.224  1.00  1.45           H  
ATOM   1482 3HG1 VAL A 100     -25.890  16.143  12.207  1.00  1.45           H  
ATOM   1483 1HG2 VAL A 100     -24.819  17.358   9.628  1.00  1.45           H  
ATOM   1484 2HG2 VAL A 100     -26.481  17.538  10.229  1.00  1.45           H  
ATOM   1485 3HG2 VAL A 100     -25.507  18.971   9.853  1.00  1.45           H  
ATOM   1486  N   ALA A 101     -26.232  17.999  14.821  1.00  1.52           N  
ATOM   1487  CA  ALA A 101     -25.919  17.774  16.231  1.00  1.52           C  
ATOM   1488  C   ALA A 101     -25.283  16.407  16.516  1.00  1.52           C  
ATOM   1489  O   ALA A 101     -24.434  16.282  17.395  1.00  1.52           O  
ATOM   1490  CB  ALA A 101     -27.185  17.905  17.056  1.00  1.52           C  
ATOM   1491  H   ALA A 101     -27.092  17.636  14.434  1.00  1.52           H  
ATOM   1492  HA  ALA A 101     -25.210  18.542  16.541  1.00  1.52           H  
ATOM   1493 1HB  ALA A 101     -26.942  17.780  18.111  1.00  1.52           H  
ATOM   1494 2HB  ALA A 101     -27.622  18.890  16.898  1.00  1.52           H  
ATOM   1495 3HB  ALA A 101     -27.897  17.139  16.756  1.00  1.52           H  
ATOM   1496  N   ASP A 102     -25.743  15.360  15.830  1.00  1.55           N  
ATOM   1497  CA  ASP A 102     -25.262  14.010  16.131  1.00  1.55           C  
ATOM   1498  C   ASP A 102     -23.879  13.764  15.546  1.00  1.55           C  
ATOM   1499  O   ASP A 102     -23.649  13.985  14.351  1.00  1.55           O  
ATOM   1500  CB  ASP A 102     -26.230  12.937  15.634  1.00  1.55           C  
ATOM   1501  CG  ASP A 102     -25.884  11.520  16.170  1.00  1.55           C  
ATOM   1502  OD1 ASP A 102     -24.983  10.872  15.660  1.00  1.55           O  
ATOM   1503  OD2 ASP A 102     -26.540  11.106  17.095  1.00  1.55           O  
ATOM   1504  H   ASP A 102     -26.429  15.496  15.106  1.00  1.55           H  
ATOM   1505  HA  ASP A 102     -25.186  13.912  17.215  1.00  1.55           H  
ATOM   1506 1HB  ASP A 102     -27.244  13.191  15.946  1.00  1.55           H  
ATOM   1507 2HB  ASP A 102     -26.220  12.915  14.542  1.00  1.55           H  
ATOM   1508  N   ASP A 103     -22.972  13.257  16.370  1.00  1.53           N  
ATOM   1509  CA  ASP A 103     -21.620  13.005  15.904  1.00  1.53           C  
ATOM   1510  C   ASP A 103     -21.526  12.004  14.745  1.00  1.53           C  
ATOM   1511  O   ASP A 103     -20.625  12.108  13.915  1.00  1.53           O  
ATOM   1512  CB  ASP A 103     -20.715  12.509  17.031  1.00  1.53           C  
ATOM   1513  CG  ASP A 103     -20.379  13.581  18.089  1.00  1.53           C  
ATOM   1514  OD1 ASP A 103     -20.715  14.735  17.921  1.00  1.53           O  
ATOM   1515  OD2 ASP A 103     -19.683  13.243  19.022  1.00  1.53           O  
ATOM   1516  H   ASP A 103     -23.224  13.070  17.331  1.00  1.53           H  
ATOM   1517  HA  ASP A 103     -21.215  13.946  15.557  1.00  1.53           H  
ATOM   1518 1HB  ASP A 103     -21.193  11.664  17.530  1.00  1.53           H  
ATOM   1519 2HB  ASP A 103     -19.781  12.141  16.600  1.00  1.53           H  
ATOM   1520  N   GLN A 104     -22.414  11.009  14.660  1.00  1.48           N  
ATOM   1521  CA  GLN A 104     -22.226  10.034  13.587  1.00  1.48           C  
ATOM   1522  C   GLN A 104     -22.459  10.694  12.237  1.00  1.48           C  
ATOM   1523  O   GLN A 104     -21.744  10.426  11.264  1.00  1.48           O  
ATOM   1524  CB  GLN A 104     -23.164   8.842  13.761  1.00  1.48           C  
ATOM   1525  CG  GLN A 104     -22.923   7.696  12.785  1.00  1.48           C  
ATOM   1526  CD  GLN A 104     -21.544   7.055  12.964  1.00  1.48           C  
ATOM   1527  OE1 GLN A 104     -21.183   6.635  14.069  1.00  1.48           O  
ATOM   1528  NE2 GLN A 104     -20.778   6.965  11.882  1.00  1.48           N  
ATOM   1529  H   GLN A 104     -23.223  10.938  15.283  1.00  1.48           H  
ATOM   1530  HA  GLN A 104     -21.198   9.675  13.617  1.00  1.48           H  
ATOM   1531 1HB  GLN A 104     -23.070   8.456  14.775  1.00  1.48           H  
ATOM   1532 2HB  GLN A 104     -24.196   9.181  13.645  1.00  1.48           H  
ATOM   1533 1HG  GLN A 104     -23.681   6.932  12.947  1.00  1.48           H  
ATOM   1534 2HG  GLN A 104     -22.991   8.084  11.769  1.00  1.48           H  
ATOM   1535 1HE2 GLN A 104     -19.869   6.548  11.946  1.00  1.48           H  
ATOM   1536 2HE2 GLN A 104     -21.110   7.310  11.005  1.00  1.48           H  
ATOM   1537  N   GLU A 105     -23.457  11.578  12.186  1.00  1.41           N  
ATOM   1538  CA  GLU A 105     -23.745  12.310  10.964  1.00  1.41           C  
ATOM   1539  C   GLU A 105     -22.579  13.224  10.648  1.00  1.41           C  
ATOM   1540  O   GLU A 105     -22.179  13.334   9.493  1.00  1.41           O  
ATOM   1541  CB  GLU A 105     -25.048  13.089  11.049  1.00  1.41           C  
ATOM   1542  CG  GLU A 105     -25.398  13.860   9.761  1.00  1.41           C  
ATOM   1543  CD  GLU A 105     -26.722  14.574   9.829  1.00  1.41           C  
ATOM   1544  OE1 GLU A 105     -27.410  14.431  10.811  1.00  1.41           O  
ATOM   1545  OE2 GLU A 105     -27.046  15.271   8.900  1.00  1.41           O  
ATOM   1546  H   GLU A 105     -23.997  11.756  13.028  1.00  1.41           H  
ATOM   1547  HA  GLU A 105     -23.841  11.595  10.147  1.00  1.41           H  
ATOM   1548 1HB  GLU A 105     -25.865  12.398  11.250  1.00  1.41           H  
ATOM   1549 2HB  GLU A 105     -25.001  13.775  11.884  1.00  1.41           H  
ATOM   1550 1HG  GLU A 105     -24.611  14.589   9.558  1.00  1.41           H  
ATOM   1551 2HG  GLU A 105     -25.421  13.156   8.931  1.00  1.41           H  
ATOM   1552  N   LEU A 106     -22.015  13.868  11.681  1.00  1.32           N  
ATOM   1553  CA  LEU A 106     -20.877  14.757  11.456  1.00  1.32           C  
ATOM   1554  C   LEU A 106     -19.676  14.017  10.887  1.00  1.32           C  
ATOM   1555  O   LEU A 106     -18.995  14.527   9.993  1.00  1.32           O  
ATOM   1556  CB  LEU A 106     -20.456  15.441  12.751  1.00  1.32           C  
ATOM   1557  CG  LEU A 106     -21.377  16.460  13.252  1.00  1.32           C  
ATOM   1558  CD1 LEU A 106     -20.933  16.953  14.593  1.00  1.32           C  
ATOM   1559  CD2 LEU A 106     -21.375  17.560  12.259  1.00  1.32           C  
ATOM   1560  H   LEU A 106     -22.405  13.757  12.622  1.00  1.32           H  
ATOM   1561  HA  LEU A 106     -21.183  15.521  10.748  1.00  1.32           H  
ATOM   1562 1HB  LEU A 106     -20.334  14.688  13.516  1.00  1.32           H  
ATOM   1563 2HB  LEU A 106     -19.512  15.921  12.601  1.00  1.32           H  
ATOM   1564  HG  LEU A 106     -22.361  16.046  13.373  1.00  1.32           H  
ATOM   1565 1HD1 LEU A 106     -21.631  17.723  14.936  1.00  1.32           H  
ATOM   1566 2HD1 LEU A 106     -20.920  16.142  15.312  1.00  1.32           H  
ATOM   1567 3HD1 LEU A 106     -19.936  17.372  14.501  1.00  1.32           H  
ATOM   1568 1HD2 LEU A 106     -22.026  18.361  12.605  1.00  1.32           H  
ATOM   1569 2HD2 LEU A 106     -20.360  17.920  12.170  1.00  1.32           H  
ATOM   1570 3HD2 LEU A 106     -21.715  17.193  11.294  1.00  1.32           H  
ATOM   1571  N   VAL A 107     -19.433  12.801  11.355  1.00  1.24           N  
ATOM   1572  CA  VAL A 107     -18.336  12.030  10.800  1.00  1.24           C  
ATOM   1573  C   VAL A 107     -18.627  11.695   9.341  1.00  1.24           C  
ATOM   1574  O   VAL A 107     -17.757  11.854   8.479  1.00  1.24           O  
ATOM   1575  CB  VAL A 107     -18.096  10.748  11.607  1.00  1.24           C  
ATOM   1576  CG1 VAL A 107     -17.088   9.860  10.883  1.00  1.24           C  
ATOM   1577  CG2 VAL A 107     -17.558  11.117  12.980  1.00  1.24           C  
ATOM   1578  H   VAL A 107     -19.998  12.424  12.118  1.00  1.24           H  
ATOM   1579  HA  VAL A 107     -17.431  12.634  10.847  1.00  1.24           H  
ATOM   1580  HB  VAL A 107     -19.039  10.199  11.706  1.00  1.24           H  
ATOM   1581 1HG1 VAL A 107     -16.922   8.951  11.458  1.00  1.24           H  
ATOM   1582 2HG1 VAL A 107     -17.473   9.601   9.898  1.00  1.24           H  
ATOM   1583 3HG1 VAL A 107     -16.153  10.394  10.780  1.00  1.24           H  
ATOM   1584 1HG2 VAL A 107     -17.387  10.214  13.564  1.00  1.24           H  
ATOM   1585 2HG2 VAL A 107     -16.635  11.651  12.857  1.00  1.24           H  
ATOM   1586 3HG2 VAL A 107     -18.269  11.749  13.496  1.00  1.24           H  
ATOM   1587  N   ALA A 108     -19.855  11.249   9.046  1.00  1.16           N  
ATOM   1588  CA  ALA A 108     -20.214  10.926   7.669  1.00  1.16           C  
ATOM   1589  C   ALA A 108     -20.082  12.151   6.771  1.00  1.16           C  
ATOM   1590  O   ALA A 108     -19.542  12.072   5.666  1.00  1.16           O  
ATOM   1591  CB  ALA A 108     -21.641  10.412   7.616  1.00  1.16           C  
ATOM   1592  H   ALA A 108     -20.544  11.121   9.792  1.00  1.16           H  
ATOM   1593  HA  ALA A 108     -19.531  10.159   7.308  1.00  1.16           H  
ATOM   1594 1HB  ALA A 108     -21.900  10.158   6.589  1.00  1.16           H  
ATOM   1595 2HB  ALA A 108     -21.733   9.530   8.248  1.00  1.16           H  
ATOM   1596 3HB  ALA A 108     -22.316  11.186   7.979  1.00  1.16           H  
ATOM   1597  N   LEU A 109     -20.502  13.298   7.289  1.00  1.09           N  
ATOM   1598  CA  LEU A 109     -20.459  14.563   6.583  1.00  1.09           C  
ATOM   1599  C   LEU A 109     -19.024  14.931   6.278  1.00  1.09           C  
ATOM   1600  O   LEU A 109     -18.708  15.309   5.150  1.00  1.09           O  
ATOM   1601  CB  LEU A 109     -21.141  15.628   7.441  1.00  1.09           C  
ATOM   1602  CG  LEU A 109     -21.217  17.031   6.927  1.00  1.09           C  
ATOM   1603  CD1 LEU A 109     -22.005  17.059   5.604  1.00  1.09           C  
ATOM   1604  CD2 LEU A 109     -21.893  17.872   8.023  1.00  1.09           C  
ATOM   1605  H   LEU A 109     -20.923  13.290   8.213  1.00  1.09           H  
ATOM   1606  HA  LEU A 109     -20.997  14.460   5.643  1.00  1.09           H  
ATOM   1607 1HB  LEU A 109     -22.157  15.297   7.654  1.00  1.09           H  
ATOM   1608 2HB  LEU A 109     -20.614  15.675   8.383  1.00  1.09           H  
ATOM   1609  HG  LEU A 109     -20.213  17.413   6.739  1.00  1.09           H  
ATOM   1610 1HD1 LEU A 109     -22.069  18.066   5.229  1.00  1.09           H  
ATOM   1611 2HD1 LEU A 109     -21.497  16.434   4.869  1.00  1.09           H  
ATOM   1612 3HD1 LEU A 109     -23.009  16.677   5.776  1.00  1.09           H  
ATOM   1613 1HD2 LEU A 109     -21.960  18.895   7.717  1.00  1.09           H  
ATOM   1614 2HD2 LEU A 109     -22.891  17.484   8.214  1.00  1.09           H  
ATOM   1615 3HD2 LEU A 109     -21.306  17.808   8.930  1.00  1.09           H  
ATOM   1616  N   ASP A 110     -18.145  14.792   7.273  1.00  1.02           N  
ATOM   1617  CA  ASP A 110     -16.741  15.113   7.101  1.00  1.02           C  
ATOM   1618  C   ASP A 110     -16.080  14.201   6.075  1.00  1.02           C  
ATOM   1619  O   ASP A 110     -15.343  14.675   5.209  1.00  1.02           O  
ATOM   1620  CB  ASP A 110     -15.994  14.998   8.435  1.00  1.02           C  
ATOM   1621  CG  ASP A 110     -14.556  15.494   8.342  1.00  1.02           C  
ATOM   1622  OD1 ASP A 110     -14.392  16.659   8.071  1.00  1.02           O  
ATOM   1623  OD2 ASP A 110     -13.614  14.728   8.552  1.00  1.02           O  
ATOM   1624  H   ASP A 110     -18.467  14.483   8.189  1.00  1.02           H  
ATOM   1625  HA  ASP A 110     -16.667  16.141   6.748  1.00  1.02           H  
ATOM   1626 1HB  ASP A 110     -16.528  15.567   9.190  1.00  1.02           H  
ATOM   1627 2HB  ASP A 110     -15.993  13.954   8.759  1.00  1.02           H  
ATOM   1628  N   ARG A 111     -16.369  12.897   6.115  1.00  0.96           N  
ATOM   1629  CA  ARG A 111     -15.742  12.000   5.150  1.00  0.96           C  
ATOM   1630  C   ARG A 111     -16.186  12.345   3.734  1.00  0.96           C  
ATOM   1631  O   ARG A 111     -15.380  12.324   2.790  1.00  0.96           O  
ATOM   1632  CB  ARG A 111     -16.059  10.548   5.482  1.00  0.96           C  
ATOM   1633  CG  ARG A 111     -15.359  10.088   6.730  1.00  0.96           C  
ATOM   1634  CD  ARG A 111     -15.630   8.689   7.145  1.00  0.96           C  
ATOM   1635  NE  ARG A 111     -14.858   8.369   8.363  1.00  0.96           N  
ATOM   1636  CZ  ARG A 111     -14.822   7.209   9.008  1.00  0.96           C  
ATOM   1637  NH1 ARG A 111     -15.495   6.162   8.598  1.00  0.96           N  
ATOM   1638  NH2 ARG A 111     -14.074   7.174  10.086  1.00  0.96           N  
ATOM   1639  H   ARG A 111     -16.992  12.531   6.838  1.00  0.96           H  
ATOM   1640  HA  ARG A 111     -14.663  12.133   5.214  1.00  0.96           H  
ATOM   1641 1HB  ARG A 111     -17.136  10.436   5.635  1.00  0.96           H  
ATOM   1642 2HB  ARG A 111     -15.767   9.897   4.659  1.00  0.96           H  
ATOM   1643 1HG  ARG A 111     -14.284  10.223   6.626  1.00  0.96           H  
ATOM   1644 2HG  ARG A 111     -15.727  10.719   7.516  1.00  0.96           H  
ATOM   1645 1HD  ARG A 111     -16.690   8.579   7.372  1.00  0.96           H  
ATOM   1646 2HD  ARG A 111     -15.353   7.993   6.359  1.00  0.96           H  
ATOM   1647  HE  ARG A 111     -14.282   9.103   8.793  1.00  0.96           H  
ATOM   1648 1HH1 ARG A 111     -16.063   6.229   7.764  1.00  0.96           H  
ATOM   1649 2HH1 ARG A 111     -15.439   5.298   9.117  1.00  0.96           H  
ATOM   1650 1HH2 ARG A 111     -13.585   8.048  10.346  1.00  0.96           H  
ATOM   1651 2HH2 ARG A 111     -13.992   6.333  10.636  1.00  0.96           H  
ATOM   1652  N   LEU A 112     -17.459  12.706   3.581  1.00  0.92           N  
ATOM   1653  CA  LEU A 112     -17.964  13.067   2.274  1.00  0.92           C  
ATOM   1654  C   LEU A 112     -17.402  14.398   1.818  1.00  0.92           C  
ATOM   1655  O   LEU A 112     -17.002  14.538   0.663  1.00  0.92           O  
ATOM   1656  CB  LEU A 112     -19.479  13.122   2.327  1.00  0.92           C  
ATOM   1657  CG  LEU A 112     -20.117  11.762   2.539  1.00  0.92           C  
ATOM   1658  CD1 LEU A 112     -21.609  11.923   2.769  1.00  0.92           C  
ATOM   1659  CD2 LEU A 112     -19.816  10.896   1.362  1.00  0.92           C  
ATOM   1660  H   LEU A 112     -18.098  12.696   4.381  1.00  0.92           H  
ATOM   1661  HA  LEU A 112     -17.661  12.301   1.563  1.00  0.92           H  
ATOM   1662 1HB  LEU A 112     -19.775  13.765   3.159  1.00  0.92           H  
ATOM   1663 2HB  LEU A 112     -19.854  13.548   1.400  1.00  0.92           H  
ATOM   1664  HG  LEU A 112     -19.682  11.303   3.416  1.00  0.92           H  
ATOM   1665 1HD1 LEU A 112     -22.059  10.952   2.946  1.00  0.92           H  
ATOM   1666 2HD1 LEU A 112     -21.757  12.551   3.637  1.00  0.92           H  
ATOM   1667 3HD1 LEU A 112     -22.072  12.385   1.903  1.00  0.92           H  
ATOM   1668 1HD2 LEU A 112     -20.231   9.913   1.542  1.00  0.92           H  
ATOM   1669 2HD2 LEU A 112     -20.249  11.331   0.471  1.00  0.92           H  
ATOM   1670 3HD2 LEU A 112     -18.752  10.814   1.241  1.00  0.92           H  
ATOM   1671  N   ALA A 113     -17.311  15.372   2.729  1.00  0.88           N  
ATOM   1672  CA  ALA A 113     -16.781  16.670   2.353  1.00  0.88           C  
ATOM   1673  C   ALA A 113     -15.343  16.541   1.917  1.00  0.88           C  
ATOM   1674  O   ALA A 113     -14.966  17.050   0.865  1.00  0.88           O  
ATOM   1675  CB  ALA A 113     -16.872  17.640   3.521  1.00  0.88           C  
ATOM   1676  H   ALA A 113     -17.646  15.225   3.678  1.00  0.88           H  
ATOM   1677  HA  ALA A 113     -17.360  17.047   1.513  1.00  0.88           H  
ATOM   1678 1HB  ALA A 113     -16.486  18.608   3.221  1.00  0.88           H  
ATOM   1679 2HB  ALA A 113     -17.908  17.741   3.835  1.00  0.88           H  
ATOM   1680 3HB  ALA A 113     -16.283  17.250   4.352  1.00  0.88           H  
ATOM   1681  N   ARG A 114     -14.543  15.797   2.683  1.00  0.85           N  
ATOM   1682  CA  ARG A 114     -13.136  15.633   2.358  1.00  0.85           C  
ATOM   1683  C   ARG A 114     -12.948  14.931   1.032  1.00  0.85           C  
ATOM   1684  O   ARG A 114     -12.080  15.314   0.237  1.00  0.85           O  
ATOM   1685  CB  ARG A 114     -12.441  14.838   3.432  1.00  0.85           C  
ATOM   1686  CG  ARG A 114     -12.210  15.540   4.753  1.00  0.85           C  
ATOM   1687  CD  ARG A 114     -11.563  14.614   5.689  1.00  0.85           C  
ATOM   1688  NE  ARG A 114     -11.371  15.162   7.000  1.00  0.85           N  
ATOM   1689  CZ  ARG A 114     -10.341  15.923   7.361  1.00  0.85           C  
ATOM   1690  NH1 ARG A 114      -9.442  16.248   6.474  1.00  0.85           N  
ATOM   1691  NH2 ARG A 114     -10.242  16.336   8.599  1.00  0.85           N  
ATOM   1692  H   ARG A 114     -14.906  15.369   3.536  1.00  0.85           H  
ATOM   1693  HA  ARG A 114     -12.676  16.615   2.301  1.00  0.85           H  
ATOM   1694 1HB  ARG A 114     -13.031  13.945   3.649  1.00  0.85           H  
ATOM   1695 2HB  ARG A 114     -11.502  14.514   3.064  1.00  0.85           H  
ATOM   1696 1HG  ARG A 114     -11.559  16.399   4.605  1.00  0.85           H  
ATOM   1697 2HG  ARG A 114     -13.157  15.869   5.185  1.00  0.85           H  
ATOM   1698 1HD  ARG A 114     -12.182  13.723   5.788  1.00  0.85           H  
ATOM   1699 2HD  ARG A 114     -10.603  14.345   5.305  1.00  0.85           H  
ATOM   1700  HE  ARG A 114     -12.084  14.955   7.708  1.00  0.85           H  
ATOM   1701 1HH1 ARG A 114      -9.566  15.923   5.522  1.00  0.85           H  
ATOM   1702 2HH1 ARG A 114      -8.653  16.823   6.726  1.00  0.85           H  
ATOM   1703 1HH2 ARG A 114     -10.950  16.075   9.280  1.00  0.85           H  
ATOM   1704 2HH2 ARG A 114      -9.474  16.917   8.875  1.00  0.85           H  
ATOM   1705  N   SER A 115     -13.784  13.926   0.768  1.00  0.84           N  
ATOM   1706  CA  SER A 115     -13.688  13.198  -0.474  1.00  0.84           C  
ATOM   1707  C   SER A 115     -14.064  14.103  -1.631  1.00  0.84           C  
ATOM   1708  O   SER A 115     -13.357  14.151  -2.636  1.00  0.84           O  
ATOM   1709  CB  SER A 115     -14.590  12.016  -0.412  1.00  0.84           C  
ATOM   1710  OG  SER A 115     -14.164  11.166   0.598  1.00  0.84           O  
ATOM   1711  H   SER A 115     -14.477  13.630   1.459  1.00  0.84           H  
ATOM   1712  HA  SER A 115     -12.662  12.861  -0.607  1.00  0.84           H  
ATOM   1713 1HB  SER A 115     -15.616  12.336  -0.223  1.00  0.84           H  
ATOM   1714 2HB  SER A 115     -14.566  11.498  -1.366  1.00  0.84           H  
ATOM   1715  HG  SER A 115     -14.460  11.587   1.441  1.00  0.84           H  
ATOM   1716  N   LEU A 116     -15.136  14.886  -1.471  1.00  0.83           N  
ATOM   1717  CA  LEU A 116     -15.517  15.804  -2.528  1.00  0.83           C  
ATOM   1718  C   LEU A 116     -14.449  16.832  -2.743  1.00  0.83           C  
ATOM   1719  O   LEU A 116     -14.161  17.202  -3.879  1.00  0.83           O  
ATOM   1720  CB  LEU A 116     -16.806  16.555  -2.215  1.00  0.83           C  
ATOM   1721  CG  LEU A 116     -18.052  15.788  -2.254  1.00  0.83           C  
ATOM   1722  CD1 LEU A 116     -19.163  16.704  -1.772  1.00  0.83           C  
ATOM   1723  CD2 LEU A 116     -18.260  15.301  -3.675  1.00  0.83           C  
ATOM   1724  H   LEU A 116     -15.701  14.828  -0.624  1.00  0.83           H  
ATOM   1725  HA  LEU A 116     -15.651  15.239  -3.447  1.00  0.83           H  
ATOM   1726 1HB  LEU A 116     -16.713  16.976  -1.210  1.00  0.83           H  
ATOM   1727 2HB  LEU A 116     -16.901  17.384  -2.919  1.00  0.83           H  
ATOM   1728  HG  LEU A 116     -17.996  14.935  -1.585  1.00  0.83           H  
ATOM   1729 1HD1 LEU A 116     -20.094  16.204  -1.782  1.00  0.83           H  
ATOM   1730 2HD1 LEU A 116     -18.935  17.021  -0.760  1.00  0.83           H  
ATOM   1731 3HD1 LEU A 116     -19.223  17.572  -2.422  1.00  0.83           H  
ATOM   1732 1HD2 LEU A 116     -19.168  14.739  -3.735  1.00  0.83           H  
ATOM   1733 2HD2 LEU A 116     -18.314  16.160  -4.340  1.00  0.83           H  
ATOM   1734 3HD2 LEU A 116     -17.427  14.664  -3.970  1.00  0.83           H  
ATOM   1735  N   HIS A 117     -13.812  17.279  -1.667  1.00  0.84           N  
ATOM   1736  CA  HIS A 117     -12.803  18.289  -1.831  1.00  0.84           C  
ATOM   1737  C   HIS A 117     -11.651  17.714  -2.646  1.00  0.84           C  
ATOM   1738  O   HIS A 117     -11.179  18.347  -3.590  1.00  0.84           O  
ATOM   1739  CB  HIS A 117     -12.281  18.769  -0.477  1.00  0.84           C  
ATOM   1740  CG  HIS A 117     -13.302  19.504   0.390  1.00  0.84           C  
ATOM   1741  ND1 HIS A 117     -14.203  20.394  -0.118  1.00  0.84           N  
ATOM   1742  CD2 HIS A 117     -13.512  19.491   1.738  1.00  0.84           C  
ATOM   1743  CE1 HIS A 117     -14.938  20.888   0.877  1.00  0.84           C  
ATOM   1744  NE2 HIS A 117     -14.528  20.357   2.003  1.00  0.84           N  
ATOM   1745  H   HIS A 117     -14.071  16.958  -0.737  1.00  0.84           H  
ATOM   1746  HA  HIS A 117     -13.215  19.140  -2.366  1.00  0.84           H  
ATOM   1747 1HB  HIS A 117     -11.912  17.914   0.089  1.00  0.84           H  
ATOM   1748 2HB  HIS A 117     -11.444  19.429  -0.634  1.00  0.84           H  
ATOM   1749  HD2 HIS A 117     -12.974  18.905   2.475  1.00  0.84           H  
ATOM   1750  HE1 HIS A 117     -15.729  21.620   0.764  1.00  0.84           H  
ATOM   1751  HE2 HIS A 117     -14.887  20.546   2.927  1.00  0.84           H  
ATOM   1752  N   ALA A 118     -11.234  16.486  -2.337  1.00  0.88           N  
ATOM   1753  CA  ALA A 118     -10.150  15.854  -3.081  1.00  0.88           C  
ATOM   1754  C   ALA A 118     -10.508  15.671  -4.563  1.00  0.88           C  
ATOM   1755  O   ALA A 118      -9.677  15.893  -5.456  1.00  0.88           O  
ATOM   1756  CB  ALA A 118      -9.836  14.509  -2.459  1.00  0.88           C  
ATOM   1757  H   ALA A 118     -11.658  15.996  -1.548  1.00  0.88           H  
ATOM   1758  HA  ALA A 118      -9.274  16.498  -3.019  1.00  0.88           H  
ATOM   1759 1HB  ALA A 118      -9.009  14.046  -2.995  1.00  0.88           H  
ATOM   1760 2HB  ALA A 118      -9.564  14.648  -1.413  1.00  0.88           H  
ATOM   1761 3HB  ALA A 118     -10.720  13.875  -2.521  1.00  0.88           H  
ATOM   1762  N   ILE A 119     -11.765  15.297  -4.825  1.00  0.97           N  
ATOM   1763  CA  ILE A 119     -12.213  15.061  -6.188  1.00  0.97           C  
ATOM   1764  C   ILE A 119     -12.306  16.370  -6.977  1.00  0.97           C  
ATOM   1765  O   ILE A 119     -11.662  16.530  -8.021  1.00  0.97           O  
ATOM   1766  CB  ILE A 119     -13.586  14.326  -6.181  1.00  0.97           C  
ATOM   1767  CG1 ILE A 119     -13.437  12.902  -5.606  1.00  0.97           C  
ATOM   1768  CG2 ILE A 119     -14.189  14.265  -7.564  1.00  0.97           C  
ATOM   1769  CD1 ILE A 119     -14.772  12.231  -5.313  1.00  0.97           C  
ATOM   1770  H   ILE A 119     -12.409  15.125  -4.052  1.00  0.97           H  
ATOM   1771  HA  ILE A 119     -11.489  14.419  -6.670  1.00  0.97           H  
ATOM   1772  HB  ILE A 119     -14.268  14.863  -5.523  1.00  0.97           H  
ATOM   1773 1HG1 ILE A 119     -12.900  12.296  -6.301  1.00  0.97           H  
ATOM   1774 2HG1 ILE A 119     -12.857  12.952  -4.693  1.00  0.97           H  
ATOM   1775 1HG2 ILE A 119     -15.147  13.759  -7.517  1.00  0.97           H  
ATOM   1776 2HG2 ILE A 119     -14.333  15.270  -7.917  1.00  0.97           H  
ATOM   1777 3HG2 ILE A 119     -13.531  13.729  -8.234  1.00  0.97           H  
ATOM   1778 1HD1 ILE A 119     -14.600  11.237  -4.914  1.00  0.97           H  
ATOM   1779 2HD1 ILE A 119     -15.322  12.827  -4.584  1.00  0.97           H  
ATOM   1780 3HD1 ILE A 119     -15.347  12.156  -6.232  1.00  0.97           H  
ATOM   1781  N   ASN A 120     -13.031  17.346  -6.438  1.00  1.14           N  
ATOM   1782  CA  ASN A 120     -13.226  18.618  -7.116  1.00  1.14           C  
ATOM   1783  C   ASN A 120     -11.914  19.383  -7.275  1.00  1.14           C  
ATOM   1784  O   ASN A 120     -11.735  20.109  -8.249  1.00  1.14           O  
ATOM   1785  CB  ASN A 120     -14.291  19.430  -6.396  1.00  1.14           C  
ATOM   1786  CG  ASN A 120     -15.720  18.905  -6.661  1.00  1.14           C  
ATOM   1787  OD1 ASN A 120     -15.965  18.298  -7.711  1.00  1.14           O  
ATOM   1788  ND2 ASN A 120     -16.637  19.114  -5.736  1.00  1.14           N  
ATOM   1789  H   ASN A 120     -13.488  17.191  -5.544  1.00  1.14           H  
ATOM   1790  HA  ASN A 120     -13.597  18.412  -8.120  1.00  1.14           H  
ATOM   1791 1HB  ASN A 120     -14.104  19.394  -5.318  1.00  1.14           H  
ATOM   1792 2HB  ASN A 120     -14.231  20.473  -6.700  1.00  1.14           H  
ATOM   1793 1HD2 ASN A 120     -17.592  18.768  -5.871  1.00  1.14           H  
ATOM   1794 2HD2 ASN A 120     -16.383  19.604  -4.882  1.00  1.14           H  
ATOM   1795  N   PHE A 121     -10.974  19.195  -6.348  1.00  1.42           N  
ATOM   1796  CA  PHE A 121      -9.662  19.820  -6.436  1.00  1.42           C  
ATOM   1797  C   PHE A 121      -8.983  19.378  -7.716  1.00  1.42           C  
ATOM   1798  O   PHE A 121      -8.564  20.211  -8.529  1.00  1.42           O  
ATOM   1799  CB  PHE A 121      -8.837  19.445  -5.220  1.00  1.42           C  
ATOM   1800  CG  PHE A 121      -7.447  19.902  -5.181  1.00  1.42           C  
ATOM   1801  CD1 PHE A 121      -7.142  21.228  -4.909  1.00  1.42           C  
ATOM   1802  CD2 PHE A 121      -6.422  18.992  -5.347  1.00  1.42           C  
ATOM   1803  CE1 PHE A 121      -5.841  21.624  -4.810  1.00  1.42           C  
ATOM   1804  CE2 PHE A 121      -5.124  19.386  -5.248  1.00  1.42           C  
ATOM   1805  CZ  PHE A 121      -4.830  20.698  -4.976  1.00  1.42           C  
ATOM   1806  H   PHE A 121     -11.163  18.612  -5.535  1.00  1.42           H  
ATOM   1807  HA  PHE A 121      -9.787  20.903  -6.461  1.00  1.42           H  
ATOM   1808 1HB  PHE A 121      -9.321  19.827  -4.343  1.00  1.42           H  
ATOM   1809 2HB  PHE A 121      -8.830  18.363  -5.123  1.00  1.42           H  
ATOM   1810  HD1 PHE A 121      -7.950  21.948  -4.760  1.00  1.42           H  
ATOM   1811  HD2 PHE A 121      -6.667  17.946  -5.549  1.00  1.42           H  
ATOM   1812  HE1 PHE A 121      -5.601  22.664  -4.587  1.00  1.42           H  
ATOM   1813  HE2 PHE A 121      -4.326  18.663  -5.373  1.00  1.42           H  
ATOM   1814  HZ  PHE A 121      -3.797  21.009  -4.888  1.00  1.42           H  
ATOM   1815  N   PHE A 122      -8.950  18.060  -7.946  1.00  1.83           N  
ATOM   1816  CA  PHE A 122      -8.331  17.516  -9.151  1.00  1.83           C  
ATOM   1817  C   PHE A 122      -9.045  17.900 -10.423  1.00  1.83           C  
ATOM   1818  O   PHE A 122      -8.460  17.892 -11.506  1.00  1.83           O  
ATOM   1819  CB  PHE A 122      -8.192  16.021  -9.059  1.00  1.83           C  
ATOM   1820  CG  PHE A 122      -7.014  15.661  -8.331  1.00  1.83           C  
ATOM   1821  CD1 PHE A 122      -6.882  14.439  -7.758  1.00  1.83           C  
ATOM   1822  CD2 PHE A 122      -5.972  16.574  -8.245  1.00  1.83           C  
ATOM   1823  CE1 PHE A 122      -5.738  14.122  -7.129  1.00  1.83           C  
ATOM   1824  CE2 PHE A 122      -4.832  16.255  -7.609  1.00  1.83           C  
ATOM   1825  CZ  PHE A 122      -4.705  15.021  -7.054  1.00  1.83           C  
ATOM   1826  H   PHE A 122      -9.333  17.411  -7.251  1.00  1.83           H  
ATOM   1827  HA  PHE A 122      -7.326  17.934  -9.215  1.00  1.83           H  
ATOM   1828 1HB  PHE A 122      -9.061  15.610  -8.542  1.00  1.83           H  
ATOM   1829 2HB  PHE A 122      -8.141  15.581 -10.055  1.00  1.83           H  
ATOM   1830  HD1 PHE A 122      -7.696  13.711  -7.824  1.00  1.83           H  
ATOM   1831  HD2 PHE A 122      -6.072  17.561  -8.710  1.00  1.83           H  
ATOM   1832  HE1 PHE A 122      -5.632  13.148  -6.686  1.00  1.83           H  
ATOM   1833  HE2 PHE A 122      -4.028  16.974  -7.554  1.00  1.83           H  
ATOM   1834  HZ  PHE A 122      -3.786  14.745  -6.550  1.00  1.83           H  
ATOM   1835  N   GLY A 123     -10.301  18.277 -10.301  1.00  2.35           N  
ATOM   1836  CA  GLY A 123     -11.053  18.751 -11.443  1.00  2.35           C  
ATOM   1837  C   GLY A 123     -10.416  19.984 -12.100  1.00  2.35           C  
ATOM   1838  O   GLY A 123     -10.727  20.282 -13.254  1.00  2.35           O  
ATOM   1839  H   GLY A 123     -10.751  18.203  -9.388  1.00  2.35           H  
ATOM   1840 1HA  GLY A 123     -11.129  17.954 -12.176  1.00  2.35           H  
ATOM   1841 2HA  GLY A 123     -12.064  19.000 -11.122  1.00  2.35           H  
ATOM   1842  N   ALA A 124      -9.561  20.725 -11.374  1.00  2.83           N  
ATOM   1843  CA  ALA A 124      -8.925  21.900 -11.962  1.00  2.83           C  
ATOM   1844  C   ALA A 124      -7.416  22.034 -11.631  1.00  2.83           C  
ATOM   1845  O   ALA A 124      -6.653  22.566 -12.441  1.00  2.83           O  
ATOM   1846  CB  ALA A 124      -9.679  23.136 -11.500  1.00  2.83           C  
ATOM   1847  H   ALA A 124      -9.335  20.451 -10.418  1.00  2.83           H  
ATOM   1848  HA  ALA A 124      -9.012  21.815 -13.045  1.00  2.83           H  
ATOM   1849 1HB  ALA A 124      -9.276  24.007 -11.967  1.00  2.83           H  
ATOM   1850 2HB  ALA A 124     -10.728  23.036 -11.780  1.00  2.83           H  
ATOM   1851 3HB  ALA A 124      -9.597  23.226 -10.416  1.00  2.83           H  
ATOM   1852  N   GLN A 125      -6.986  21.602 -10.440  1.00  3.05           N  
ATOM   1853  CA  GLN A 125      -5.596  21.799  -9.999  1.00  3.05           C  
ATOM   1854  C   GLN A 125      -4.697  20.597 -10.312  1.00  3.05           C  
ATOM   1855  O   GLN A 125      -5.158  19.460 -10.372  1.00  3.05           O  
ATOM   1856  CB  GLN A 125      -5.571  22.196  -8.520  1.00  3.05           C  
ATOM   1857  CG  GLN A 125      -4.176  22.392  -7.875  1.00  3.05           C  
ATOM   1858  CD  GLN A 125      -3.293  23.479  -8.454  1.00  3.05           C  
ATOM   1859  OE1 GLN A 125      -2.430  23.182  -9.305  1.00  3.05           O  
ATOM   1860  NE2 GLN A 125      -3.450  24.704  -8.001  1.00  3.05           N  
ATOM   1861  H   GLN A 125      -7.628  21.132  -9.807  1.00  3.05           H  
ATOM   1862  HA  GLN A 125      -5.193  22.640 -10.555  1.00  3.05           H  
ATOM   1863 1HB  GLN A 125      -6.135  23.116  -8.389  1.00  3.05           H  
ATOM   1864 2HB  GLN A 125      -6.091  21.424  -7.946  1.00  3.05           H  
ATOM   1865 1HG  GLN A 125      -4.346  22.701  -6.862  1.00  3.05           H  
ATOM   1866 2HG  GLN A 125      -3.636  21.449  -7.876  1.00  3.05           H  
ATOM   1867 1HE2 GLN A 125      -2.877  25.455  -8.353  1.00  3.05           H  
ATOM   1868 2HE2 GLN A 125      -4.150  24.897  -7.309  1.00  3.05           H  
ATOM   1869  N   ARG A 126      -3.403  20.860 -10.539  1.00  2.90           N  
ATOM   1870  CA  ARG A 126      -2.446  19.807 -10.867  1.00  2.90           C  
ATOM   1871  C   ARG A 126      -1.224  19.731  -9.954  1.00  2.90           C  
ATOM   1872  O   ARG A 126      -0.685  18.645  -9.728  1.00  2.90           O  
ATOM   1873  CB  ARG A 126      -1.889  20.027 -12.260  1.00  2.90           C  
ATOM   1874  CG  ARG A 126      -2.835  19.873 -13.426  1.00  2.90           C  
ATOM   1875  CD  ARG A 126      -2.085  20.102 -14.701  1.00  2.90           C  
ATOM   1876  NE  ARG A 126      -2.930  20.081 -15.877  1.00  2.90           N  
ATOM   1877  CZ  ARG A 126      -3.299  18.992 -16.571  1.00  2.90           C  
ATOM   1878  NH1 ARG A 126      -2.915  17.786 -16.206  1.00  2.90           N  
ATOM   1879  NH2 ARG A 126      -4.052  19.172 -17.634  1.00  2.90           N  
ATOM   1880  H   ARG A 126      -3.069  21.812 -10.437  1.00  2.90           H  
ATOM   1881  HA  ARG A 126      -2.965  18.850 -10.829  1.00  2.90           H  
ATOM   1882 1HB  ARG A 126      -1.479  21.033 -12.318  1.00  2.90           H  
ATOM   1883 2HB  ARG A 126      -1.061  19.337 -12.420  1.00  2.90           H  
ATOM   1884 1HG  ARG A 126      -3.254  18.868 -13.435  1.00  2.90           H  
ATOM   1885 2HG  ARG A 126      -3.641  20.608 -13.354  1.00  2.90           H  
ATOM   1886 1HD  ARG A 126      -1.598  21.077 -14.656  1.00  2.90           H  
ATOM   1887 2HD  ARG A 126      -1.323  19.330 -14.814  1.00  2.90           H  
ATOM   1888  HE  ARG A 126      -3.272  20.981 -16.242  1.00  2.90           H  
ATOM   1889 1HH1 ARG A 126      -2.331  17.669 -15.391  1.00  2.90           H  
ATOM   1890 2HH1 ARG A 126      -3.200  16.983 -16.746  1.00  2.90           H  
ATOM   1891 1HH2 ARG A 126      -4.303  20.143 -17.882  1.00  2.90           H  
ATOM   1892 2HH2 ARG A 126      -4.354  18.391 -18.193  1.00  2.90           H  
ATOM   1893  N   HIS A 127      -0.740  20.884  -9.484  1.00  2.45           N  
ATOM   1894  CA  HIS A 127       0.539  20.895  -8.765  1.00  2.45           C  
ATOM   1895  C   HIS A 127       0.520  21.583  -7.401  1.00  2.45           C  
ATOM   1896  O   HIS A 127       1.419  21.377  -6.583  1.00  2.45           O  
ATOM   1897  CB  HIS A 127       1.599  21.561  -9.641  1.00  2.45           C  
ATOM   1898  CG  HIS A 127       1.762  20.882 -10.977  1.00  2.45           C  
ATOM   1899  ND1 HIS A 127       2.236  19.594 -11.106  1.00  2.45           N  
ATOM   1900  CD2 HIS A 127       1.503  21.315 -12.235  1.00  2.45           C  
ATOM   1901  CE1 HIS A 127       2.257  19.261 -12.385  1.00  2.45           C  
ATOM   1902  NE2 HIS A 127       1.817  20.289 -13.091  1.00  2.45           N  
ATOM   1903  H   HIS A 127      -1.253  21.746  -9.634  1.00  2.45           H  
ATOM   1904  HA  HIS A 127       0.855  19.868  -8.589  1.00  2.45           H  
ATOM   1905 1HB  HIS A 127       1.326  22.603  -9.811  1.00  2.45           H  
ATOM   1906 2HB  HIS A 127       2.557  21.551  -9.125  1.00  2.45           H  
ATOM   1907  HD1 HIS A 127       2.507  18.984 -10.359  1.00  2.45           H  
ATOM   1908  HD2 HIS A 127       1.117  22.255 -12.629  1.00  2.45           H  
ATOM   1909  HE1 HIS A 127       2.601  18.275 -12.695  1.00  2.45           H  
ATOM   1910  N   GLY A 128      -0.494  22.400  -7.155  1.00  1.91           N  
ATOM   1911  CA  GLY A 128      -0.556  23.182  -5.919  1.00  1.91           C  
ATOM   1912  C   GLY A 128      -1.128  22.424  -4.715  1.00  1.91           C  
ATOM   1913  O   GLY A 128      -1.362  21.205  -4.759  1.00  1.91           O  
ATOM   1914  H   GLY A 128      -1.196  22.538  -7.873  1.00  1.91           H  
ATOM   1915 1HA  GLY A 128       0.442  23.541  -5.671  1.00  1.91           H  
ATOM   1916 2HA  GLY A 128      -1.157  24.073  -6.094  1.00  1.91           H  
ATOM   1917  N   LEU A 129      -1.372  23.180  -3.644  1.00  1.47           N  
ATOM   1918  CA  LEU A 129      -1.877  22.624  -2.384  1.00  1.47           C  
ATOM   1919  C   LEU A 129      -3.393  22.731  -2.207  1.00  1.47           C  
ATOM   1920  O   LEU A 129      -4.041  23.641  -2.729  1.00  1.47           O  
ATOM   1921  CB  LEU A 129      -1.228  23.334  -1.188  1.00  1.47           C  
ATOM   1922  CG  LEU A 129       0.273  23.273  -1.084  1.00  1.47           C  
ATOM   1923  CD1 LEU A 129       0.713  24.101   0.102  1.00  1.47           C  
ATOM   1924  CD2 LEU A 129       0.701  21.844  -0.926  1.00  1.47           C  
ATOM   1925  H   LEU A 129      -1.142  24.172  -3.711  1.00  1.47           H  
ATOM   1926  HA  LEU A 129      -1.608  21.569  -2.353  1.00  1.47           H  
ATOM   1927 1HB  LEU A 129      -1.481  24.368  -1.258  1.00  1.47           H  
ATOM   1928 2HB  LEU A 129      -1.655  22.930  -0.268  1.00  1.47           H  
ATOM   1929  HG  LEU A 129       0.723  23.698  -1.985  1.00  1.47           H  
ATOM   1930 1HD1 LEU A 129       1.797  24.071   0.182  1.00  1.47           H  
ATOM   1931 2HD1 LEU A 129       0.389  25.126  -0.032  1.00  1.47           H  
ATOM   1932 3HD1 LEU A 129       0.275  23.705   1.009  1.00  1.47           H  
ATOM   1933 1HD2 LEU A 129       1.786  21.788  -0.846  1.00  1.47           H  
ATOM   1934 2HD2 LEU A 129       0.247  21.432  -0.021  1.00  1.47           H  
ATOM   1935 3HD2 LEU A 129       0.367  21.277  -1.798  1.00  1.47           H  
ATOM   1936  N   LEU A 130      -3.937  21.794  -1.450  1.00  1.18           N  
ATOM   1937  CA  LEU A 130      -5.335  21.782  -1.039  1.00  1.18           C  
ATOM   1938  C   LEU A 130      -5.479  22.140   0.434  1.00  1.18           C  
ATOM   1939  O   LEU A 130      -4.915  21.463   1.288  1.00  1.18           O  
ATOM   1940  CB  LEU A 130      -5.938  20.400  -1.327  1.00  1.18           C  
ATOM   1941  CG  LEU A 130      -7.342  20.135  -0.799  1.00  1.18           C  
ATOM   1942  CD1 LEU A 130      -8.274  21.067  -1.407  1.00  1.18           C  
ATOM   1943  CD2 LEU A 130      -7.774  18.690  -1.150  1.00  1.18           C  
ATOM   1944  H   LEU A 130      -3.332  21.054  -1.109  1.00  1.18           H  
ATOM   1945  HA  LEU A 130      -5.877  22.525  -1.624  1.00  1.18           H  
ATOM   1946 1HB  LEU A 130      -5.973  20.251  -2.381  1.00  1.18           H  
ATOM   1947 2HB  LEU A 130      -5.272  19.666  -0.930  1.00  1.18           H  
ATOM   1948  HG  LEU A 130      -7.352  20.284   0.269  1.00  1.18           H  
ATOM   1949 1HD1 LEU A 130      -9.266  20.882  -1.020  1.00  1.18           H  
ATOM   1950 2HD1 LEU A 130      -7.977  22.088  -1.172  1.00  1.18           H  
ATOM   1951 3HD1 LEU A 130      -8.277  20.930  -2.462  1.00  1.18           H  
ATOM   1952 1HD2 LEU A 130      -8.779  18.501  -0.783  1.00  1.18           H  
ATOM   1953 2HD2 LEU A 130      -7.760  18.566  -2.234  1.00  1.18           H  
ATOM   1954 3HD2 LEU A 130      -7.099  17.984  -0.697  1.00  1.18           H  
ATOM   1955  N   PHE A 131      -6.217  23.204   0.718  1.00  1.01           N  
ATOM   1956  CA  PHE A 131      -6.449  23.670   2.077  1.00  1.01           C  
ATOM   1957  C   PHE A 131      -7.876  23.319   2.526  1.00  1.01           C  
ATOM   1958  O   PHE A 131      -8.881  23.719   1.919  1.00  1.01           O  
ATOM   1959  CB  PHE A 131      -6.170  25.179   2.160  1.00  1.01           C  
ATOM   1960  CG  PHE A 131      -4.702  25.580   2.028  1.00  1.01           C  
ATOM   1961  CD1 PHE A 131      -4.070  25.635   0.789  1.00  1.01           C  
ATOM   1962  CD2 PHE A 131      -3.981  25.988   3.142  1.00  1.01           C  
ATOM   1963  CE1 PHE A 131      -2.753  26.070   0.686  1.00  1.01           C  
ATOM   1964  CE2 PHE A 131      -2.673  26.411   3.027  1.00  1.01           C  
ATOM   1965  CZ  PHE A 131      -2.062  26.451   1.805  1.00  1.01           C  
ATOM   1966  H   PHE A 131      -6.630  23.735  -0.043  1.00  1.01           H  
ATOM   1967  HA  PHE A 131      -5.753  23.163   2.741  1.00  1.01           H  
ATOM   1968 1HB  PHE A 131      -6.699  25.686   1.385  1.00  1.01           H  
ATOM   1969 2HB  PHE A 131      -6.542  25.558   3.110  1.00  1.01           H  
ATOM   1970  HD1 PHE A 131      -4.625  25.343  -0.111  1.00  1.01           H  
ATOM   1971  HD2 PHE A 131      -4.461  25.970   4.122  1.00  1.01           H  
ATOM   1972  HE1 PHE A 131      -2.273  26.119  -0.284  1.00  1.01           H  
ATOM   1973  HE2 PHE A 131      -2.122  26.720   3.912  1.00  1.01           H  
ATOM   1974  HZ  PHE A 131      -1.035  26.789   1.731  1.00  1.01           H  
ATOM   1975  N   LEU A 132      -7.942  22.496   3.565  1.00  0.95           N  
ATOM   1976  CA  LEU A 132      -9.199  21.998   4.111  1.00  0.95           C  
ATOM   1977  C   LEU A 132      -9.406  22.545   5.512  1.00  0.95           C  
ATOM   1978  O   LEU A 132      -8.433  22.696   6.242  1.00  0.95           O  
ATOM   1979  CB  LEU A 132      -9.162  20.472   4.163  1.00  0.95           C  
ATOM   1980  CG  LEU A 132      -8.875  19.803   2.834  1.00  0.95           C  
ATOM   1981  CD1 LEU A 132      -8.800  18.314   3.010  1.00  0.95           C  
ATOM   1982  CD2 LEU A 132      -9.936  20.169   1.876  1.00  0.95           C  
ATOM   1983  H   LEU A 132      -7.065  22.211   4.002  1.00  0.95           H  
ATOM   1984  HA  LEU A 132     -10.021  22.326   3.476  1.00  0.95           H  
ATOM   1985 1HB  LEU A 132      -8.381  20.172   4.863  1.00  0.95           H  
ATOM   1986 2HB  LEU A 132     -10.122  20.108   4.534  1.00  0.95           H  
ATOM   1987  HG  LEU A 132      -7.910  20.139   2.465  1.00  0.95           H  
ATOM   1988 1HD1 LEU A 132      -8.580  17.855   2.045  1.00  0.95           H  
ATOM   1989 2HD1 LEU A 132      -8.011  18.075   3.719  1.00  0.95           H  
ATOM   1990 3HD1 LEU A 132      -9.753  17.939   3.383  1.00  0.95           H  
ATOM   1991 1HD2 LEU A 132      -9.744  19.698   0.938  1.00  0.95           H  
ATOM   1992 2HD2 LEU A 132     -10.869  19.829   2.264  1.00  0.95           H  
ATOM   1993 3HD2 LEU A 132      -9.971  21.250   1.741  1.00  0.95           H  
ATOM   1994  N   ARG A 133     -10.655  22.797   5.899  1.00  0.94           N  
ATOM   1995  CA  ARG A 133     -10.934  23.285   7.255  1.00  0.94           C  
ATOM   1996  C   ARG A 133     -11.708  22.260   8.055  1.00  0.94           C  
ATOM   1997  O   ARG A 133     -12.663  21.668   7.546  1.00  0.94           O  
ATOM   1998  CB  ARG A 133     -11.703  24.602   7.218  1.00  0.94           C  
ATOM   1999  CG  ARG A 133     -12.041  25.177   8.593  1.00  0.94           C  
ATOM   2000  CD  ARG A 133     -12.618  26.547   8.497  1.00  0.94           C  
ATOM   2001  NE  ARG A 133     -13.867  26.556   7.735  1.00  0.94           N  
ATOM   2002  CZ  ARG A 133     -15.092  26.299   8.248  1.00  0.94           C  
ATOM   2003  NH1 ARG A 133     -15.239  26.013   9.518  1.00  0.94           N  
ATOM   2004  NH2 ARG A 133     -16.160  26.323   7.473  1.00  0.94           N  
ATOM   2005  H   ARG A 133     -11.420  22.652   5.254  1.00  0.94           H  
ATOM   2006  HA  ARG A 133      -9.997  23.448   7.775  1.00  0.94           H  
ATOM   2007 1HB  ARG A 133     -11.104  25.352   6.695  1.00  0.94           H  
ATOM   2008 2HB  ARG A 133     -12.634  24.473   6.666  1.00  0.94           H  
ATOM   2009 1HG  ARG A 133     -12.764  24.533   9.096  1.00  0.94           H  
ATOM   2010 2HG  ARG A 133     -11.125  25.231   9.193  1.00  0.94           H  
ATOM   2011 1HD  ARG A 133     -12.820  26.928   9.497  1.00  0.94           H  
ATOM   2012 2HD  ARG A 133     -11.902  27.204   7.996  1.00  0.94           H  
ATOM   2013  HE  ARG A 133     -13.807  26.769   6.747  1.00  0.94           H  
ATOM   2014 1HH1 ARG A 133     -14.438  25.983  10.129  1.00  0.94           H  
ATOM   2015 2HH1 ARG A 133     -16.172  25.819   9.875  1.00  0.94           H  
ATOM   2016 1HH2 ARG A 133     -16.075  26.532   6.495  1.00  0.94           H  
ATOM   2017 2HH2 ARG A 133     -17.086  26.092   7.876  1.00  0.94           H  
ATOM   2018  N   VAL A 134     -11.294  22.043   9.305  1.00  0.98           N  
ATOM   2019  CA  VAL A 134     -11.973  21.052  10.127  1.00  0.98           C  
ATOM   2020  C   VAL A 134     -12.637  21.695  11.342  1.00  0.98           C  
ATOM   2021  O   VAL A 134     -11.992  22.377  12.127  1.00  0.98           O  
ATOM   2022  CB  VAL A 134     -10.964  20.017  10.612  1.00  0.98           C  
ATOM   2023  CG1 VAL A 134     -11.689  18.949  11.415  1.00  0.98           C  
ATOM   2024  CG2 VAL A 134     -10.235  19.466   9.449  1.00  0.98           C  
ATOM   2025  H   VAL A 134     -10.480  22.549   9.666  1.00  0.98           H  
ATOM   2026  HA  VAL A 134     -12.736  20.554   9.529  1.00  0.98           H  
ATOM   2027  HB  VAL A 134     -10.248  20.501  11.280  1.00  0.98           H  
ATOM   2028 1HG1 VAL A 134     -10.987  18.211  11.776  1.00  0.98           H  
ATOM   2029 2HG1 VAL A 134     -12.200  19.407  12.244  1.00  0.98           H  
ATOM   2030 3HG1 VAL A 134     -12.420  18.458  10.773  1.00  0.98           H  
ATOM   2031 1HG2 VAL A 134      -9.501  18.746   9.799  1.00  0.98           H  
ATOM   2032 2HG2 VAL A 134     -10.947  18.989   8.775  1.00  0.98           H  
ATOM   2033 3HG2 VAL A 134      -9.734  20.277   8.929  1.00  0.98           H  
ATOM   2034  N   HIS A 135     -13.936  21.487  11.493  1.00  1.03           N  
ATOM   2035  CA  HIS A 135     -14.682  22.074  12.604  1.00  1.03           C  
ATOM   2036  C   HIS A 135     -14.223  21.523  13.954  1.00  1.03           C  
ATOM   2037  O   HIS A 135     -13.934  20.332  14.085  1.00  1.03           O  
ATOM   2038  CB  HIS A 135     -16.180  21.861  12.422  1.00  1.03           C  
ATOM   2039  CG  HIS A 135     -17.065  22.667  13.361  1.00  1.03           C  
ATOM   2040  ND1 HIS A 135     -17.295  22.320  14.680  1.00  1.03           N  
ATOM   2041  CD2 HIS A 135     -17.784  23.794  13.140  1.00  1.03           C  
ATOM   2042  CE1 HIS A 135     -18.110  23.211  15.229  1.00  1.03           C  
ATOM   2043  NE2 HIS A 135     -18.421  24.111  14.314  1.00  1.03           N  
ATOM   2044  H   HIS A 135     -14.417  20.915  10.811  1.00  1.03           H  
ATOM   2045  HA  HIS A 135     -14.506  23.150  12.621  1.00  1.03           H  
ATOM   2046 1HB  HIS A 135     -16.454  22.128  11.400  1.00  1.03           H  
ATOM   2047 2HB  HIS A 135     -16.411  20.807  12.562  1.00  1.03           H  
ATOM   2048  HD2 HIS A 135     -17.847  24.346  12.199  1.00  1.03           H  
ATOM   2049  HE1 HIS A 135     -18.467  23.199  16.259  1.00  1.03           H  
ATOM   2050  HE2 HIS A 135     -19.032  24.908  14.450  1.00  1.03           H  
ATOM   2051  N   GLU A 136     -14.224  22.385  14.968  1.00  1.09           N  
ATOM   2052  CA  GLU A 136     -13.847  22.024  16.335  1.00  1.09           C  
ATOM   2053  C   GLU A 136     -14.533  20.762  16.851  1.00  1.09           C  
ATOM   2054  O   GLU A 136     -13.903  19.935  17.518  1.00  1.09           O  
ATOM   2055  CB  GLU A 136     -14.187  23.178  17.275  1.00  1.09           C  
ATOM   2056  CG  GLU A 136     -13.845  22.939  18.737  1.00  1.09           C  
ATOM   2057  CD  GLU A 136     -14.218  24.117  19.617  1.00  1.09           C  
ATOM   2058  OE1 GLU A 136     -14.623  25.122  19.085  1.00  1.09           O  
ATOM   2059  OE2 GLU A 136     -14.122  23.999  20.829  1.00  1.09           O  
ATOM   2060  H   GLU A 136     -14.493  23.339  14.779  1.00  1.09           H  
ATOM   2061  HA  GLU A 136     -12.780  21.857  16.362  1.00  1.09           H  
ATOM   2062 1HB  GLU A 136     -13.655  24.072  16.950  1.00  1.09           H  
ATOM   2063 2HB  GLU A 136     -15.256  23.392  17.210  1.00  1.09           H  
ATOM   2064 1HG  GLU A 136     -14.380  22.056  19.081  1.00  1.09           H  
ATOM   2065 2HG  GLU A 136     -12.775  22.743  18.827  1.00  1.09           H  
ATOM   2066  N   ARG A 137     -15.821  20.604  16.547  1.00  1.17           N  
ATOM   2067  CA  ARG A 137     -16.557  19.452  17.037  1.00  1.17           C  
ATOM   2068  C   ARG A 137     -15.946  18.165  16.506  1.00  1.17           C  
ATOM   2069  O   ARG A 137     -15.887  17.159  17.215  1.00  1.17           O  
ATOM   2070  CB  ARG A 137     -18.014  19.514  16.618  1.00  1.17           C  
ATOM   2071  CG  ARG A 137     -18.863  18.373  17.143  1.00  1.17           C  
ATOM   2072  CD  ARG A 137     -19.008  18.429  18.615  1.00  1.17           C  
ATOM   2073  NE  ARG A 137     -19.803  17.328  19.118  1.00  1.17           N  
ATOM   2074  CZ  ARG A 137     -20.252  17.200  20.366  1.00  1.17           C  
ATOM   2075  NH1 ARG A 137     -20.021  18.116  21.289  1.00  1.17           N  
ATOM   2076  NH2 ARG A 137     -20.932  16.123  20.625  1.00  1.17           N  
ATOM   2077  H   ARG A 137     -16.295  21.292  15.968  1.00  1.17           H  
ATOM   2078  HA  ARG A 137     -16.504  19.443  18.124  1.00  1.17           H  
ATOM   2079 1HB  ARG A 137     -18.455  20.447  16.965  1.00  1.17           H  
ATOM   2080 2HB  ARG A 137     -18.078  19.508  15.529  1.00  1.17           H  
ATOM   2081 1HG  ARG A 137     -19.860  18.452  16.725  1.00  1.17           H  
ATOM   2082 2HG  ARG A 137     -18.420  17.412  16.869  1.00  1.17           H  
ATOM   2083 1HD  ARG A 137     -18.023  18.374  19.077  1.00  1.17           H  
ATOM   2084 2HD  ARG A 137     -19.494  19.361  18.901  1.00  1.17           H  
ATOM   2085  HE  ARG A 137     -20.037  16.539  18.485  1.00  1.17           H  
ATOM   2086 1HH1 ARG A 137     -19.490  18.943  21.057  1.00  1.17           H  
ATOM   2087 2HH1 ARG A 137     -20.376  17.989  22.224  1.00  1.17           H  
ATOM   2088 1HH2 ARG A 137     -21.055  15.456  19.840  1.00  1.17           H  
ATOM   2089 2HH2 ARG A 137     -21.306  15.945  21.538  1.00  1.17           H  
ATOM   2090  N   LEU A 138     -15.515  18.184  15.247  1.00  1.27           N  
ATOM   2091  CA  LEU A 138     -14.947  17.006  14.624  1.00  1.27           C  
ATOM   2092  C   LEU A 138     -13.601  16.730  15.243  1.00  1.27           C  
ATOM   2093  O   LEU A 138     -13.262  15.596  15.561  1.00  1.27           O  
ATOM   2094  CB  LEU A 138     -14.752  17.259  13.135  1.00  1.27           C  
ATOM   2095  CG  LEU A 138     -15.991  17.407  12.294  1.00  1.27           C  
ATOM   2096  CD1 LEU A 138     -15.562  17.904  10.949  1.00  1.27           C  
ATOM   2097  CD2 LEU A 138     -16.691  16.061  12.171  1.00  1.27           C  
ATOM   2098  H   LEU A 138     -15.514  19.054  14.727  1.00  1.27           H  
ATOM   2099  HA  LEU A 138     -15.609  16.160  14.782  1.00  1.27           H  
ATOM   2100 1HB  LEU A 138     -14.173  18.160  13.014  1.00  1.27           H  
ATOM   2101 2HB  LEU A 138     -14.172  16.435  12.721  1.00  1.27           H  
ATOM   2102  HG  LEU A 138     -16.671  18.138  12.737  1.00  1.27           H  
ATOM   2103 1HD1 LEU A 138     -16.425  18.011  10.306  1.00  1.27           H  
ATOM   2104 2HD1 LEU A 138     -15.065  18.860  11.056  1.00  1.27           H  
ATOM   2105 3HD1 LEU A 138     -14.875  17.194  10.512  1.00  1.27           H  
ATOM   2106 1HD2 LEU A 138     -17.561  16.178  11.535  1.00  1.27           H  
ATOM   2107 2HD2 LEU A 138     -16.011  15.337  11.718  1.00  1.27           H  
ATOM   2108 3HD2 LEU A 138     -16.994  15.707  13.158  1.00  1.27           H  
ATOM   2109  N   LEU A 139     -12.851  17.784  15.513  1.00  1.42           N  
ATOM   2110  CA  LEU A 139     -11.521  17.604  16.065  1.00  1.42           C  
ATOM   2111  C   LEU A 139     -11.600  16.921  17.438  1.00  1.42           C  
ATOM   2112  O   LEU A 139     -10.735  16.117  17.794  1.00  1.42           O  
ATOM   2113  CB  LEU A 139     -10.838  18.966  16.174  1.00  1.42           C  
ATOM   2114  CG  LEU A 139     -10.549  19.633  14.848  1.00  1.42           C  
ATOM   2115  CD1 LEU A 139     -10.054  21.017  15.054  1.00  1.42           C  
ATOM   2116  CD2 LEU A 139      -9.538  18.829  14.102  1.00  1.42           C  
ATOM   2117  H   LEU A 139     -13.189  18.717  15.260  1.00  1.42           H  
ATOM   2118  HA  LEU A 139     -10.946  16.970  15.392  1.00  1.42           H  
ATOM   2119 1HB  LEU A 139     -11.453  19.631  16.776  1.00  1.42           H  
ATOM   2120 2HB  LEU A 139      -9.891  18.827  16.658  1.00  1.42           H  
ATOM   2121  HG  LEU A 139     -11.462  19.696  14.286  1.00  1.42           H  
ATOM   2122 1HD1 LEU A 139      -9.877  21.456  14.073  1.00  1.42           H  
ATOM   2123 2HD1 LEU A 139     -10.782  21.596  15.580  1.00  1.42           H  
ATOM   2124 3HD1 LEU A 139      -9.140  21.004  15.623  1.00  1.42           H  
ATOM   2125 1HD2 LEU A 139      -9.330  19.293  13.144  1.00  1.42           H  
ATOM   2126 2HD2 LEU A 139      -8.639  18.782  14.660  1.00  1.42           H  
ATOM   2127 3HD2 LEU A 139      -9.919  17.824  13.945  1.00  1.42           H  
ATOM   2128  N   LYS A 140     -12.645  17.252  18.205  1.00  1.61           N  
ATOM   2129  CA  LYS A 140     -12.862  16.681  19.532  1.00  1.61           C  
ATOM   2130  C   LYS A 140     -13.603  15.329  19.554  1.00  1.61           C  
ATOM   2131  O   LYS A 140     -13.406  14.537  20.478  1.00  1.61           O  
ATOM   2132  CB  LYS A 140     -13.596  17.708  20.386  1.00  1.61           C  
ATOM   2133  CG  LYS A 140     -12.718  18.891  20.719  1.00  1.61           C  
ATOM   2134  CD  LYS A 140     -13.393  19.961  21.514  1.00  1.61           C  
ATOM   2135  CE  LYS A 140     -12.363  21.017  21.913  1.00  1.61           C  
ATOM   2136  NZ  LYS A 140     -12.972  22.183  22.587  1.00  1.61           N  
ATOM   2137  H   LYS A 140     -13.294  17.962  17.859  1.00  1.61           H  
ATOM   2138  HA  LYS A 140     -11.884  16.515  19.981  1.00  1.61           H  
ATOM   2139 1HB  LYS A 140     -14.470  18.075  19.838  1.00  1.61           H  
ATOM   2140 2HB  LYS A 140     -13.942  17.249  21.309  1.00  1.61           H  
ATOM   2141 1HG  LYS A 140     -11.839  18.548  21.263  1.00  1.61           H  
ATOM   2142 2HG  LYS A 140     -12.398  19.343  19.783  1.00  1.61           H  
ATOM   2143 1HD  LYS A 140     -14.172  20.428  20.908  1.00  1.61           H  
ATOM   2144 2HD  LYS A 140     -13.848  19.537  22.407  1.00  1.61           H  
ATOM   2145 1HE  LYS A 140     -11.654  20.551  22.596  1.00  1.61           H  
ATOM   2146 2HE  LYS A 140     -11.824  21.362  21.028  1.00  1.61           H  
ATOM   2147 1HZ  LYS A 140     -12.250  22.837  22.843  1.00  1.61           H  
ATOM   2148 2HZ  LYS A 140     -13.610  22.657  21.937  1.00  1.61           H  
ATOM   2149 3HZ  LYS A 140     -13.471  21.895  23.410  1.00  1.61           H  
ATOM   2150  N   SER A 141     -14.456  15.075  18.556  1.00  1.84           N  
ATOM   2151  CA  SER A 141     -15.254  13.847  18.474  1.00  1.84           C  
ATOM   2152  C   SER A 141     -14.559  12.694  17.738  1.00  1.84           C  
ATOM   2153  O   SER A 141     -14.673  11.531  18.130  1.00  1.84           O  
ATOM   2154  CB  SER A 141     -16.563  14.128  17.770  1.00  1.84           C  
ATOM   2155  OG  SER A 141     -17.331  12.958  17.651  1.00  1.84           O  
ATOM   2156  H   SER A 141     -14.602  15.783  17.840  1.00  1.84           H  
ATOM   2157  HA  SER A 141     -15.470  13.520  19.491  1.00  1.84           H  
ATOM   2158 1HB  SER A 141     -17.132  14.892  18.305  1.00  1.84           H  
ATOM   2159 2HB  SER A 141     -16.345  14.521  16.777  1.00  1.84           H  
ATOM   2160  HG  SER A 141     -18.021  13.006  18.359  1.00  1.84           H  
ATOM   2161  N   VAL A 142     -13.913  13.014  16.625  1.00  2.05           N  
ATOM   2162  CA  VAL A 142     -13.309  12.054  15.713  1.00  2.05           C  
ATOM   2163  C   VAL A 142     -12.154  11.217  16.265  1.00  2.05           C  
ATOM   2164  O   VAL A 142     -11.227  11.720  16.899  1.00  2.05           O  
ATOM   2165  CB  VAL A 142     -12.844  12.807  14.469  1.00  2.05           C  
ATOM   2166  CG1 VAL A 142     -12.087  11.970  13.627  1.00  2.05           C  
ATOM   2167  CG2 VAL A 142     -14.063  13.289  13.686  1.00  2.05           C  
ATOM   2168  H   VAL A 142     -13.829  13.995  16.368  1.00  2.05           H  
ATOM   2169  HA  VAL A 142     -14.097  11.367  15.406  1.00  2.05           H  
ATOM   2170  HB  VAL A 142     -12.213  13.633  14.767  1.00  2.05           H  
ATOM   2171 1HG1 VAL A 142     -11.786  12.553  12.779  1.00  2.05           H  
ATOM   2172 2HG1 VAL A 142     -11.207  11.613  14.148  1.00  2.05           H  
ATOM   2173 3HG1 VAL A 142     -12.703  11.130  13.313  1.00  2.05           H  
ATOM   2174 1HG2 VAL A 142     -13.737  13.831  12.797  1.00  2.05           H  
ATOM   2175 2HG2 VAL A 142     -14.640  12.431  13.394  1.00  2.05           H  
ATOM   2176 3HG2 VAL A 142     -14.668  13.938  14.307  1.00  2.05           H  
ATOM   2177  N   LYS A 143     -12.227   9.913  15.997  1.00  2.19           N  
ATOM   2178  CA  LYS A 143     -11.230   8.936  16.418  1.00  2.19           C  
ATOM   2179  C   LYS A 143      -9.884   9.125  15.710  1.00  2.19           C  
ATOM   2180  O   LYS A 143      -9.829   9.481  14.533  1.00  2.19           O  
ATOM   2181  CB  LYS A 143     -11.748   7.524  16.149  1.00  2.19           C  
ATOM   2182  CG  LYS A 143     -12.948   7.119  17.004  1.00  2.19           C  
ATOM   2183  CD  LYS A 143     -13.406   5.696  16.687  1.00  2.19           C  
ATOM   2184  CE  LYS A 143     -14.617   5.297  17.526  1.00  2.19           C  
ATOM   2185  NZ  LYS A 143     -15.094   3.924  17.198  1.00  2.19           N  
ATOM   2186  H   LYS A 143     -13.029   9.588  15.479  1.00  2.19           H  
ATOM   2187  HA  LYS A 143     -11.067   9.057  17.490  1.00  2.19           H  
ATOM   2188 1HB  LYS A 143     -12.038   7.438  15.102  1.00  2.19           H  
ATOM   2189 2HB  LYS A 143     -10.950   6.802  16.327  1.00  2.19           H  
ATOM   2190 1HG  LYS A 143     -12.679   7.179  18.059  1.00  2.19           H  
ATOM   2191 2HG  LYS A 143     -13.771   7.810  16.820  1.00  2.19           H  
ATOM   2192 1HD  LYS A 143     -13.672   5.626  15.632  1.00  2.19           H  
ATOM   2193 2HD  LYS A 143     -12.594   4.996  16.886  1.00  2.19           H  
ATOM   2194 1HE  LYS A 143     -14.349   5.335  18.581  1.00  2.19           H  
ATOM   2195 2HE  LYS A 143     -15.427   6.004  17.342  1.00  2.19           H  
ATOM   2196 1HZ  LYS A 143     -15.895   3.700  17.772  1.00  2.19           H  
ATOM   2197 2HZ  LYS A 143     -15.357   3.883  16.223  1.00  2.19           H  
ATOM   2198 3HZ  LYS A 143     -14.357   3.258  17.376  1.00  2.19           H  
ATOM   2199  N   TYR A 144      -8.805   8.796  16.414  1.00  2.21           N  
ATOM   2200  CA  TYR A 144      -7.423   8.858  15.912  1.00  2.21           C  
ATOM   2201  C   TYR A 144      -7.216   8.228  14.523  1.00  2.21           C  
ATOM   2202  O   TYR A 144      -6.466   8.748  13.691  1.00  2.21           O  
ATOM   2203  CB  TYR A 144      -6.474   8.200  16.913  1.00  2.21           C  
ATOM   2204  CG  TYR A 144      -5.021   8.231  16.483  1.00  2.21           C  
ATOM   2205  CD1 TYR A 144      -4.261   9.380  16.692  1.00  2.21           C  
ATOM   2206  CD2 TYR A 144      -4.447   7.118  15.883  1.00  2.21           C  
ATOM   2207  CE1 TYR A 144      -2.937   9.416  16.305  1.00  2.21           C  
ATOM   2208  CE2 TYR A 144      -3.118   7.153  15.496  1.00  2.21           C  
ATOM   2209  CZ  TYR A 144      -2.363   8.296  15.706  1.00  2.21           C  
ATOM   2210  OH  TYR A 144      -1.037   8.328  15.324  1.00  2.21           O  
ATOM   2211  H   TYR A 144      -8.941   8.509  17.373  1.00  2.21           H  
ATOM   2212  HA  TYR A 144      -7.150   9.911  15.831  1.00  2.21           H  
ATOM   2213 1HB  TYR A 144      -6.556   8.704  17.878  1.00  2.21           H  
ATOM   2214 2HB  TYR A 144      -6.764   7.158  17.056  1.00  2.21           H  
ATOM   2215  HD1 TYR A 144      -4.712  10.253  17.161  1.00  2.21           H  
ATOM   2216  HD2 TYR A 144      -5.045   6.216  15.715  1.00  2.21           H  
ATOM   2217  HE1 TYR A 144      -2.347  10.319  16.473  1.00  2.21           H  
ATOM   2218  HE2 TYR A 144      -2.668   6.281  15.025  1.00  2.21           H  
ATOM   2219  HH  TYR A 144      -0.665   9.186  15.539  1.00  2.21           H  
ATOM   2220  N   ASP A 145      -7.874   7.098  14.271  1.00  2.12           N  
ATOM   2221  CA  ASP A 145      -7.684   6.341  13.035  1.00  2.12           C  
ATOM   2222  C   ASP A 145      -8.382   6.960  11.810  1.00  2.12           C  
ATOM   2223  O   ASP A 145      -8.169   6.516  10.680  1.00  2.12           O  
ATOM   2224  CB  ASP A 145      -8.198   4.913  13.231  1.00  2.12           C  
ATOM   2225  CG  ASP A 145      -7.331   4.073  14.189  1.00  2.12           C  
ATOM   2226  OD1 ASP A 145      -6.115   4.155  14.115  1.00  2.12           O  
ATOM   2227  OD2 ASP A 145      -7.887   3.371  14.986  1.00  2.12           O  
ATOM   2228  H   ASP A 145      -8.502   6.739  14.975  1.00  2.12           H  
ATOM   2229  HA  ASP A 145      -6.613   6.302  12.829  1.00  2.12           H  
ATOM   2230 1HB  ASP A 145      -9.216   4.950  13.624  1.00  2.12           H  
ATOM   2231 2HB  ASP A 145      -8.242   4.408  12.265  1.00  2.12           H  
ATOM   2232  N   HIS A 146      -9.181   8.004  12.016  1.00  1.96           N  
ATOM   2233  CA  HIS A 146      -9.894   8.688  10.937  1.00  1.96           C  
ATOM   2234  C   HIS A 146      -8.896   9.140   9.874  1.00  1.96           C  
ATOM   2235  O   HIS A 146      -9.178   9.065   8.679  1.00  1.96           O  
ATOM   2236  CB  HIS A 146     -10.643   9.873  11.523  1.00  1.96           C  
ATOM   2237  CG  HIS A 146     -11.617  10.680  10.636  1.00  1.96           C  
ATOM   2238  ND1 HIS A 146     -12.889  10.215  10.266  1.00  1.96           N  
ATOM   2239  CD2 HIS A 146     -11.530  11.948  10.142  1.00  1.96           C  
ATOM   2240  CE1 HIS A 146     -13.520  11.187   9.622  1.00  1.96           C  
ATOM   2241  NE2 HIS A 146     -12.730  12.225   9.531  1.00  1.96           N  
ATOM   2242  H   HIS A 146      -9.309   8.367  12.962  1.00  1.96           H  
ATOM   2243  HA  HIS A 146     -10.609   8.012  10.473  1.00  1.96           H  
ATOM   2244 1HB  HIS A 146     -11.219   9.502  12.367  1.00  1.96           H  
ATOM   2245 2HB  HIS A 146      -9.916  10.574  11.932  1.00  1.96           H  
ATOM   2246  HD2 HIS A 146     -10.690  12.632  10.252  1.00  1.96           H  
ATOM   2247  HE1 HIS A 146     -14.517  11.155   9.250  1.00  1.96           H  
ATOM   2248  HE2 HIS A 146     -13.005  13.123   9.088  1.00  1.96           H  
ATOM   2249  N   GLY A 147      -7.737   9.639  10.313  1.00  1.79           N  
ATOM   2250  CA  GLY A 147      -6.673  10.090   9.420  1.00  1.79           C  
ATOM   2251  C   GLY A 147      -6.152   8.973   8.500  1.00  1.79           C  
ATOM   2252  O   GLY A 147      -5.644   9.248   7.410  1.00  1.79           O  
ATOM   2253  H   GLY A 147      -7.579   9.675  11.313  1.00  1.79           H  
ATOM   2254 1HA  GLY A 147      -7.042  10.918   8.816  1.00  1.79           H  
ATOM   2255 2HA  GLY A 147      -5.854  10.482  10.017  1.00  1.79           H  
ATOM   2256  N   LYS A 148      -6.242   7.707   8.936  1.00  1.63           N  
ATOM   2257  CA  LYS A 148      -5.778   6.588   8.124  1.00  1.63           C  
ATOM   2258  C   LYS A 148      -6.794   6.396   7.014  1.00  1.63           C  
ATOM   2259  O   LYS A 148      -6.449   6.157   5.848  1.00  1.63           O  
ATOM   2260  CB  LYS A 148      -5.668   5.333   8.980  1.00  1.63           C  
ATOM   2261  CG  LYS A 148      -4.581   5.406  10.013  1.00  1.63           C  
ATOM   2262  CD  LYS A 148      -4.602   4.220  10.941  1.00  1.63           C  
ATOM   2263  CE  LYS A 148      -3.514   4.336  12.003  1.00  1.63           C  
ATOM   2264  NZ  LYS A 148      -3.666   3.297  13.053  1.00  1.63           N  
ATOM   2265  H   LYS A 148      -6.694   7.498   9.820  1.00  1.63           H  
ATOM   2266  HA  LYS A 148      -4.809   6.829   7.687  1.00  1.63           H  
ATOM   2267 1HB  LYS A 148      -6.604   5.135   9.481  1.00  1.63           H  
ATOM   2268 2HB  LYS A 148      -5.459   4.477   8.338  1.00  1.63           H  
ATOM   2269 1HG  LYS A 148      -3.614   5.467   9.520  1.00  1.63           H  
ATOM   2270 2HG  LYS A 148      -4.736   6.303  10.608  1.00  1.63           H  
ATOM   2271 1HD  LYS A 148      -5.573   4.171  11.442  1.00  1.63           H  
ATOM   2272 2HD  LYS A 148      -4.456   3.302  10.376  1.00  1.63           H  
ATOM   2273 1HE  LYS A 148      -2.543   4.221  11.528  1.00  1.63           H  
ATOM   2274 2HE  LYS A 148      -3.567   5.321  12.473  1.00  1.63           H  
ATOM   2275 1HZ  LYS A 148      -2.945   3.396  13.743  1.00  1.63           H  
ATOM   2276 2HZ  LYS A 148      -4.590   3.454  13.498  1.00  1.63           H  
ATOM   2277 3HZ  LYS A 148      -3.629   2.377  12.654  1.00  1.63           H  
ATOM   2278  N   HIS A 149      -8.072   6.539   7.386  1.00  1.52           N  
ATOM   2279  CA  HIS A 149      -9.158   6.428   6.422  1.00  1.52           C  
ATOM   2280  C   HIS A 149      -9.005   7.533   5.389  1.00  1.52           C  
ATOM   2281  O   HIS A 149      -8.992   7.274   4.187  1.00  1.52           O  
ATOM   2282  CB  HIS A 149     -10.537   6.509   7.095  1.00  1.52           C  
ATOM   2283  CG  HIS A 149     -11.671   6.442   6.116  1.00  1.52           C  
ATOM   2284  ND1 HIS A 149     -12.044   5.279   5.483  1.00  1.52           N  
ATOM   2285  CD2 HIS A 149     -12.500   7.404   5.657  1.00  1.52           C  
ATOM   2286  CE1 HIS A 149     -13.059   5.529   4.674  1.00  1.52           C  
ATOM   2287  NE2 HIS A 149     -13.359   6.809   4.761  1.00  1.52           N  
ATOM   2288  H   HIS A 149      -8.275   6.722   8.373  1.00  1.52           H  
ATOM   2289  HA  HIS A 149      -9.094   5.474   5.902  1.00  1.52           H  
ATOM   2290 1HB  HIS A 149     -10.645   5.696   7.810  1.00  1.52           H  
ATOM   2291 2HB  HIS A 149     -10.633   7.435   7.641  1.00  1.52           H  
ATOM   2292  HD1 HIS A 149     -11.620   4.381   5.598  1.00  1.52           H  
ATOM   2293  HD2 HIS A 149     -12.575   8.470   5.871  1.00  1.52           H  
ATOM   2294  HE1 HIS A 149     -13.491   4.737   4.075  1.00  1.52           H  
ATOM   2295  N   PHE A 150      -8.854   8.770   5.860  1.00  1.44           N  
ATOM   2296  CA  PHE A 150      -8.710   9.904   4.959  1.00  1.44           C  
ATOM   2297  C   PHE A 150      -7.513   9.700   4.045  1.00  1.44           C  
ATOM   2298  O   PHE A 150      -7.622   9.894   2.834  1.00  1.44           O  
ATOM   2299  CB  PHE A 150      -8.618  11.218   5.729  1.00  1.44           C  
ATOM   2300  CG  PHE A 150      -8.432  12.436   4.849  1.00  1.44           C  
ATOM   2301  CD1 PHE A 150      -9.119  12.553   3.644  1.00  1.44           C  
ATOM   2302  CD2 PHE A 150      -7.620  13.488   5.245  1.00  1.44           C  
ATOM   2303  CE1 PHE A 150      -8.976  13.683   2.860  1.00  1.44           C  
ATOM   2304  CE2 PHE A 150      -7.488  14.622   4.454  1.00  1.44           C  
ATOM   2305  CZ  PHE A 150      -8.167  14.711   3.266  1.00  1.44           C  
ATOM   2306  H   PHE A 150      -8.862   8.920   6.868  1.00  1.44           H  
ATOM   2307  HA  PHE A 150      -9.602   9.954   4.335  1.00  1.44           H  
ATOM   2308 1HB  PHE A 150      -9.519  11.354   6.328  1.00  1.44           H  
ATOM   2309 2HB  PHE A 150      -7.777  11.167   6.419  1.00  1.44           H  
ATOM   2310  HD1 PHE A 150      -9.771  11.742   3.318  1.00  1.44           H  
ATOM   2311  HD2 PHE A 150      -7.084  13.420   6.193  1.00  1.44           H  
ATOM   2312  HE1 PHE A 150      -9.512  13.757   1.911  1.00  1.44           H  
ATOM   2313  HE2 PHE A 150      -6.846  15.442   4.775  1.00  1.44           H  
ATOM   2314  HZ  PHE A 150      -8.063  15.590   2.642  1.00  1.44           H  
ATOM   2315  N   SER A 151      -6.370   9.296   4.606  1.00  1.39           N  
ATOM   2316  CA  SER A 151      -5.178   9.076   3.804  1.00  1.39           C  
ATOM   2317  C   SER A 151      -5.439   8.027   2.718  1.00  1.39           C  
ATOM   2318  O   SER A 151      -4.992   8.185   1.577  1.00  1.39           O  
ATOM   2319  CB  SER A 151      -4.035   8.630   4.691  1.00  1.39           C  
ATOM   2320  OG  SER A 151      -3.667   9.637   5.593  1.00  1.39           O  
ATOM   2321  H   SER A 151      -6.304   9.156   5.614  1.00  1.39           H  
ATOM   2322  HA  SER A 151      -4.904  10.010   3.328  1.00  1.39           H  
ATOM   2323 1HB  SER A 151      -4.329   7.737   5.241  1.00  1.39           H  
ATOM   2324 2HB  SER A 151      -3.182   8.367   4.071  1.00  1.39           H  
ATOM   2325  HG  SER A 151      -4.378   9.654   6.271  1.00  1.39           H  
ATOM   2326  N   THR A 152      -6.182   6.967   3.058  1.00  1.36           N  
ATOM   2327  CA  THR A 152      -6.521   5.914   2.107  1.00  1.36           C  
ATOM   2328  C   THR A 152      -7.377   6.464   0.964  1.00  1.36           C  
ATOM   2329  O   THR A 152      -7.120   6.182  -0.215  1.00  1.36           O  
ATOM   2330  CB  THR A 152      -7.271   4.771   2.811  1.00  1.36           C  
ATOM   2331  OG1 THR A 152      -6.429   4.204   3.835  1.00  1.36           O  
ATOM   2332  CG2 THR A 152      -7.664   3.702   1.803  1.00  1.36           C  
ATOM   2333  H   THR A 152      -6.505   6.870   4.022  1.00  1.36           H  
ATOM   2334  HA  THR A 152      -5.597   5.519   1.684  1.00  1.36           H  
ATOM   2335  HB  THR A 152      -8.169   5.157   3.275  1.00  1.36           H  
ATOM   2336  HG1 THR A 152      -6.292   4.880   4.545  1.00  1.36           H  
ATOM   2337 1HG2 THR A 152      -8.197   2.902   2.313  1.00  1.36           H  
ATOM   2338 2HG2 THR A 152      -8.309   4.144   1.043  1.00  1.36           H  
ATOM   2339 3HG2 THR A 152      -6.769   3.299   1.332  1.00  1.36           H  
ATOM   2340  N   VAL A 153      -8.374   7.279   1.316  1.00  1.35           N  
ATOM   2341  CA  VAL A 153      -9.256   7.886   0.327  1.00  1.35           C  
ATOM   2342  C   VAL A 153      -8.445   8.762  -0.614  1.00  1.35           C  
ATOM   2343  O   VAL A 153      -8.581   8.686  -1.835  1.00  1.35           O  
ATOM   2344  CB  VAL A 153     -10.332   8.742   1.031  1.00  1.35           C  
ATOM   2345  CG1 VAL A 153     -11.093   9.549   0.020  1.00  1.35           C  
ATOM   2346  CG2 VAL A 153     -11.293   7.827   1.821  1.00  1.35           C  
ATOM   2347  H   VAL A 153      -8.529   7.460   2.309  1.00  1.35           H  
ATOM   2348  HA  VAL A 153      -9.738   7.097  -0.246  1.00  1.35           H  
ATOM   2349  HB  VAL A 153      -9.846   9.433   1.714  1.00  1.35           H  
ATOM   2350 1HG1 VAL A 153     -11.834  10.156   0.529  1.00  1.35           H  
ATOM   2351 2HG1 VAL A 153     -10.399  10.195  -0.513  1.00  1.35           H  
ATOM   2352 3HG1 VAL A 153     -11.588   8.882  -0.683  1.00  1.35           H  
ATOM   2353 1HG2 VAL A 153     -12.040   8.439   2.331  1.00  1.35           H  
ATOM   2354 2HG2 VAL A 153     -11.790   7.143   1.158  1.00  1.35           H  
ATOM   2355 3HG2 VAL A 153     -10.740   7.261   2.553  1.00  1.35           H  
ATOM   2356  N   LEU A 154      -7.550   9.560  -0.045  1.00  1.34           N  
ATOM   2357  CA  LEU A 154      -6.704  10.423  -0.843  1.00  1.34           C  
ATOM   2358  C   LEU A 154      -5.783   9.668  -1.777  1.00  1.34           C  
ATOM   2359  O   LEU A 154      -5.651  10.018  -2.959  1.00  1.34           O  
ATOM   2360  CB  LEU A 154      -5.825  11.232   0.074  1.00  1.34           C  
ATOM   2361  CG  LEU A 154      -6.448  12.249   0.832  1.00  1.34           C  
ATOM   2362  CD1 LEU A 154      -5.417  12.768   1.756  1.00  1.34           C  
ATOM   2363  CD2 LEU A 154      -6.975  13.285  -0.119  1.00  1.34           C  
ATOM   2364  H   LEU A 154      -7.474   9.583   0.972  1.00  1.34           H  
ATOM   2365  HA  LEU A 154      -7.340  11.081  -1.430  1.00  1.34           H  
ATOM   2366 1HB  LEU A 154      -5.353  10.559   0.778  1.00  1.34           H  
ATOM   2367 2HB  LEU A 154      -5.077  11.677  -0.498  1.00  1.34           H  
ATOM   2368  HG  LEU A 154      -7.263  11.853   1.415  1.00  1.34           H  
ATOM   2369 1HD1 LEU A 154      -5.828  13.547   2.348  1.00  1.34           H  
ATOM   2370 2HD1 LEU A 154      -5.079  11.976   2.390  1.00  1.34           H  
ATOM   2371 3HD1 LEU A 154      -4.580  13.134   1.169  1.00  1.34           H  
ATOM   2372 1HD2 LEU A 154      -7.437  14.097   0.425  1.00  1.34           H  
ATOM   2373 2HD2 LEU A 154      -6.145  13.660  -0.704  1.00  1.34           H  
ATOM   2374 3HD2 LEU A 154      -7.708  12.827  -0.777  1.00  1.34           H  
ATOM   2375  N   LYS A 155      -5.209   8.572  -1.288  1.00  1.34           N  
ATOM   2376  CA  LYS A 155      -4.288   7.791  -2.089  1.00  1.34           C  
ATOM   2377  C   LYS A 155      -5.030   7.260  -3.305  1.00  1.34           C  
ATOM   2378  O   LYS A 155      -4.528   7.324  -4.431  1.00  1.34           O  
ATOM   2379  CB  LYS A 155      -3.725   6.641  -1.250  1.00  1.34           C  
ATOM   2380  CG  LYS A 155      -2.641   5.794  -1.915  1.00  1.34           C  
ATOM   2381  CD  LYS A 155      -1.347   6.589  -2.087  1.00  1.34           C  
ATOM   2382  CE  LYS A 155      -0.204   5.710  -2.596  1.00  1.34           C  
ATOM   2383  NZ  LYS A 155       1.046   6.487  -2.776  1.00  1.34           N  
ATOM   2384  H   LYS A 155      -5.357   8.316  -0.312  1.00  1.34           H  
ATOM   2385  HA  LYS A 155      -3.473   8.432  -2.424  1.00  1.34           H  
ATOM   2386 1HB  LYS A 155      -3.321   7.041  -0.319  1.00  1.34           H  
ATOM   2387 2HB  LYS A 155      -4.542   5.972  -0.976  1.00  1.34           H  
ATOM   2388 1HG  LYS A 155      -2.447   4.913  -1.305  1.00  1.34           H  
ATOM   2389 2HG  LYS A 155      -2.994   5.467  -2.893  1.00  1.34           H  
ATOM   2390 1HD  LYS A 155      -1.514   7.400  -2.798  1.00  1.34           H  
ATOM   2391 2HD  LYS A 155      -1.059   7.023  -1.130  1.00  1.34           H  
ATOM   2392 1HE  LYS A 155      -0.015   4.910  -1.878  1.00  1.34           H  
ATOM   2393 2HE  LYS A 155      -0.484   5.269  -3.552  1.00  1.34           H  
ATOM   2394 1HZ  LYS A 155       1.799   5.876  -3.115  1.00  1.34           H  
ATOM   2395 2HZ  LYS A 155       0.896   7.223  -3.444  1.00  1.34           H  
ATOM   2396 3HZ  LYS A 155       1.324   6.889  -1.889  1.00  1.34           H  
ATOM   2397  N   GLY A 156      -6.275   6.830  -3.087  1.00  1.34           N  
ATOM   2398  CA  GLY A 156      -7.141   6.298  -4.131  1.00  1.34           C  
ATOM   2399  C   GLY A 156      -7.477   7.304  -5.240  1.00  1.34           C  
ATOM   2400  O   GLY A 156      -7.884   6.904  -6.339  1.00  1.34           O  
ATOM   2401  H   GLY A 156      -6.628   6.824  -2.126  1.00  1.34           H  
ATOM   2402 1HA  GLY A 156      -6.670   5.419  -4.566  1.00  1.34           H  
ATOM   2403 2HA  GLY A 156      -8.068   5.961  -3.667  1.00  1.34           H  
ATOM   2404  N   PHE A 157      -7.298   8.603  -4.975  1.00  1.32           N  
ATOM   2405  CA  PHE A 157      -7.583   9.629  -5.961  1.00  1.32           C  
ATOM   2406  C   PHE A 157      -6.307  10.187  -6.586  1.00  1.32           C  
ATOM   2407  O   PHE A 157      -6.372  11.018  -7.491  1.00  1.32           O  
ATOM   2408  CB  PHE A 157      -8.358  10.783  -5.313  1.00  1.32           C  
ATOM   2409  CG  PHE A 157      -9.739  10.406  -4.801  1.00  1.32           C  
ATOM   2410  CD1 PHE A 157     -10.524   9.467  -5.459  1.00  1.32           C  
ATOM   2411  CD2 PHE A 157     -10.250  11.004  -3.661  1.00  1.32           C  
ATOM   2412  CE1 PHE A 157     -11.768   9.135  -4.977  1.00  1.32           C  
ATOM   2413  CE2 PHE A 157     -11.498  10.678  -3.184  1.00  1.32           C  
ATOM   2414  CZ  PHE A 157     -12.254   9.742  -3.831  1.00  1.32           C  
ATOM   2415  H   PHE A 157      -6.930   8.896  -4.073  1.00  1.32           H  
ATOM   2416  HA  PHE A 157      -8.190   9.193  -6.753  1.00  1.32           H  
ATOM   2417 1HB  PHE A 157      -7.778  11.145  -4.459  1.00  1.32           H  
ATOM   2418 2HB  PHE A 157      -8.451  11.613  -6.004  1.00  1.32           H  
ATOM   2419  HD1 PHE A 157     -10.142   8.987  -6.362  1.00  1.32           H  
ATOM   2420  HD2 PHE A 157      -9.647  11.736  -3.140  1.00  1.32           H  
ATOM   2421  HE1 PHE A 157     -12.365   8.393  -5.502  1.00  1.32           H  
ATOM   2422  HE2 PHE A 157     -11.882  11.161  -2.289  1.00  1.32           H  
ATOM   2423  HZ  PHE A 157     -13.233   9.486  -3.441  1.00  1.32           H  
ATOM   2424  N   GLY A 158      -5.146   9.711  -6.134  1.00  1.30           N  
ATOM   2425  CA  GLY A 158      -3.885  10.258  -6.613  1.00  1.30           C  
ATOM   2426  C   GLY A 158      -3.459  11.566  -5.922  1.00  1.30           C  
ATOM   2427  O   GLY A 158      -2.715  12.350  -6.511  1.00  1.30           O  
ATOM   2428  H   GLY A 158      -5.121   8.967  -5.436  1.00  1.30           H  
ATOM   2429 1HA  GLY A 158      -3.108   9.507  -6.467  1.00  1.30           H  
ATOM   2430 2HA  GLY A 158      -3.958  10.429  -7.684  1.00  1.30           H  
ATOM   2431  N   LEU A 159      -3.922  11.821  -4.685  1.00  1.25           N  
ATOM   2432  CA  LEU A 159      -3.580  13.074  -3.985  1.00  1.25           C  
ATOM   2433  C   LEU A 159      -2.841  12.871  -2.671  1.00  1.25           C  
ATOM   2434  O   LEU A 159      -3.466  12.785  -1.626  1.00  1.25           O  
ATOM   2435  CB  LEU A 159      -4.850  13.873  -3.666  1.00  1.25           C  
ATOM   2436  CG  LEU A 159      -4.659  15.222  -2.940  1.00  1.25           C  
ATOM   2437  CD1 LEU A 159      -3.679  16.102  -3.677  1.00  1.25           C  
ATOM   2438  CD2 LEU A 159      -6.006  15.934  -2.900  1.00  1.25           C  
ATOM   2439  H   LEU A 159      -4.528  11.144  -4.218  1.00  1.25           H  
ATOM   2440  HA  LEU A 159      -2.973  13.682  -4.647  1.00  1.25           H  
ATOM   2441 1HB  LEU A 159      -5.403  14.057  -4.536  1.00  1.25           H  
ATOM   2442 2HB  LEU A 159      -5.467  13.248  -3.019  1.00  1.25           H  
ATOM   2443  HG  LEU A 159      -4.274  15.046  -1.933  1.00  1.25           H  
ATOM   2444 1HD1 LEU A 159      -3.574  17.050  -3.143  1.00  1.25           H  
ATOM   2445 2HD1 LEU A 159      -2.718  15.600  -3.722  1.00  1.25           H  
ATOM   2446 3HD1 LEU A 159      -4.037  16.293  -4.669  1.00  1.25           H  
ATOM   2447 1HD2 LEU A 159      -5.880  16.888  -2.400  1.00  1.25           H  
ATOM   2448 2HD2 LEU A 159      -6.361  16.103  -3.918  1.00  1.25           H  
ATOM   2449 3HD2 LEU A 159      -6.732  15.333  -2.365  1.00  1.25           H  
ATOM   2450  N   PRO A 160      -1.504  12.828  -2.666  1.00  1.19           N  
ATOM   2451  CA  PRO A 160      -0.711  12.575  -1.492  1.00  1.19           C  
ATOM   2452  C   PRO A 160      -1.081  13.576  -0.404  1.00  1.19           C  
ATOM   2453  O   PRO A 160      -1.284  14.754  -0.708  1.00  1.19           O  
ATOM   2454  CB  PRO A 160       0.718  12.811  -2.006  1.00  1.19           C  
ATOM   2455  CG  PRO A 160       0.632  12.518  -3.483  1.00  1.19           C  
ATOM   2456  CD  PRO A 160      -0.724  13.011  -3.898  1.00  1.19           C  
ATOM   2457  HA  PRO A 160      -0.883  11.529  -1.197  1.00  1.19           H  
ATOM   2458 1HB  PRO A 160       1.033  13.843  -1.795  1.00  1.19           H  
ATOM   2459 2HB  PRO A 160       1.424  12.151  -1.485  1.00  1.19           H  
ATOM   2460 1HG  PRO A 160       1.457  13.008  -4.023  1.00  1.19           H  
ATOM   2461 2HG  PRO A 160       0.743  11.439  -3.657  1.00  1.19           H  
ATOM   2462 1HD  PRO A 160      -0.689  14.056  -4.194  1.00  1.19           H  
ATOM   2463 2HD  PRO A 160      -1.078  12.365  -4.691  1.00  1.19           H  
ATOM   2464  N   PRO A 161      -1.040  13.181   0.880  1.00  1.11           N  
ATOM   2465  CA  PRO A 161      -1.365  13.991   2.044  1.00  1.11           C  
ATOM   2466  C   PRO A 161      -0.423  15.176   2.155  1.00  1.11           C  
ATOM   2467  O   PRO A 161      -0.768  16.207   2.720  1.00  1.11           O  
ATOM   2468  CB  PRO A 161      -1.176  13.005   3.199  1.00  1.11           C  
ATOM   2469  CG  PRO A 161      -0.235  11.962   2.671  1.00  1.11           C  
ATOM   2470  CD  PRO A 161      -0.583  11.824   1.212  1.00  1.11           C  
ATOM   2471  HA  PRO A 161      -2.409  14.326   1.975  1.00  1.11           H  
ATOM   2472 1HB  PRO A 161      -0.783  13.526   4.082  1.00  1.11           H  
ATOM   2473 2HB  PRO A 161      -2.136  12.575   3.492  1.00  1.11           H  
ATOM   2474 1HG  PRO A 161       0.804  12.287   2.840  1.00  1.11           H  
ATOM   2475 2HG  PRO A 161      -0.369  11.030   3.244  1.00  1.11           H  
ATOM   2476 1HD  PRO A 161       0.329  11.554   0.667  1.00  1.11           H  
ATOM   2477 2HD  PRO A 161      -1.399  11.094   1.075  1.00  1.11           H  
ATOM   2478  N   GLU A 162       0.747  15.060   1.527  1.00  1.02           N  
ATOM   2479  CA  GLU A 162       1.767  16.099   1.534  1.00  1.02           C  
ATOM   2480  C   GLU A 162       1.302  17.357   0.800  1.00  1.02           C  
ATOM   2481  O   GLU A 162       1.872  18.443   0.974  1.00  1.02           O  
ATOM   2482  CB  GLU A 162       3.063  15.563   0.932  1.00  1.02           C  
ATOM   2483  CG  GLU A 162       3.739  14.482   1.782  1.00  1.02           C  
ATOM   2484  CD  GLU A 162       5.026  13.972   1.187  1.00  1.02           C  
ATOM   2485  OE1 GLU A 162       5.363  14.378   0.099  1.00  1.02           O  
ATOM   2486  OE2 GLU A 162       5.671  13.171   1.820  1.00  1.02           O  
ATOM   2487  H   GLU A 162       0.962  14.199   1.055  1.00  1.02           H  
ATOM   2488  HA  GLU A 162       1.965  16.375   2.566  1.00  1.02           H  
ATOM   2489 1HB  GLU A 162       2.859  15.144  -0.054  1.00  1.02           H  
ATOM   2490 2HB  GLU A 162       3.769  16.381   0.807  1.00  1.02           H  
ATOM   2491 1HG  GLU A 162       3.942  14.887   2.775  1.00  1.02           H  
ATOM   2492 2HG  GLU A 162       3.043  13.649   1.901  1.00  1.02           H  
ATOM   2493  N   ARG A 163       0.295  17.203  -0.064  1.00  0.94           N  
ATOM   2494  CA  ARG A 163      -0.254  18.318  -0.807  1.00  0.94           C  
ATOM   2495  C   ARG A 163      -1.480  18.905  -0.124  1.00  0.94           C  
ATOM   2496  O   ARG A 163      -2.154  19.756  -0.708  1.00  0.94           O  
ATOM   2497  CB  ARG A 163      -0.613  17.922  -2.222  1.00  0.94           C  
ATOM   2498  CG  ARG A 163       0.565  17.606  -3.111  1.00  0.94           C  
ATOM   2499  CD  ARG A 163       0.124  17.194  -4.463  1.00  0.94           C  
ATOM   2500  NE  ARG A 163      -0.607  18.245  -5.142  1.00  0.94           N  
ATOM   2501  CZ  ARG A 163      -1.293  18.094  -6.270  1.00  0.94           C  
ATOM   2502  NH1 ARG A 163      -1.346  16.938  -6.901  1.00  0.94           N  
ATOM   2503  NH2 ARG A 163      -1.909  19.142  -6.716  1.00  0.94           N  
ATOM   2504  H   ARG A 163      -0.141  16.288  -0.185  1.00  0.94           H  
ATOM   2505  HA  ARG A 163       0.512  19.082  -0.866  1.00  0.94           H  
ATOM   2506 1HB  ARG A 163      -1.250  17.038  -2.188  1.00  0.94           H  
ATOM   2507 2HB  ARG A 163      -1.180  18.727  -2.694  1.00  0.94           H  
ATOM   2508 1HG  ARG A 163       1.195  18.492  -3.205  1.00  0.94           H  
ATOM   2509 2HG  ARG A 163       1.139  16.789  -2.670  1.00  0.94           H  
ATOM   2510 1HD  ARG A 163       0.991  16.939  -5.069  1.00  0.94           H  
ATOM   2511 2HD  ARG A 163      -0.523  16.336  -4.383  1.00  0.94           H  
ATOM   2512  HE  ARG A 163      -0.631  19.197  -4.740  1.00  0.94           H  
ATOM   2513 1HH1 ARG A 163      -0.852  16.139  -6.534  1.00  0.94           H  
ATOM   2514 2HH1 ARG A 163      -1.867  16.855  -7.767  1.00  0.94           H  
ATOM   2515 1HH2 ARG A 163      -1.808  20.013  -6.165  1.00  0.94           H  
ATOM   2516 2HH2 ARG A 163      -2.458  19.104  -7.556  1.00  0.94           H  
ATOM   2517  N   ILE A 164      -1.792  18.416   1.079  1.00  0.88           N  
ATOM   2518  CA  ILE A 164      -2.945  18.867   1.838  1.00  0.88           C  
ATOM   2519  C   ILE A 164      -2.585  19.540   3.149  1.00  0.88           C  
ATOM   2520  O   ILE A 164      -1.767  19.034   3.923  1.00  0.88           O  
ATOM   2521  CB  ILE A 164      -3.912  17.709   2.084  1.00  0.88           C  
ATOM   2522  CG1 ILE A 164      -4.443  17.255   0.783  1.00  0.88           C  
ATOM   2523  CG2 ILE A 164      -5.053  18.113   3.042  1.00  0.88           C  
ATOM   2524  CD1 ILE A 164      -5.158  16.052   0.878  1.00  0.88           C  
ATOM   2525  H   ILE A 164      -1.209  17.700   1.510  1.00  0.88           H  
ATOM   2526  HA  ILE A 164      -3.470  19.592   1.232  1.00  0.88           H  
ATOM   2527  HB  ILE A 164      -3.357  16.885   2.481  1.00  0.88           H  
ATOM   2528 1HG1 ILE A 164      -5.098  18.002   0.415  1.00  0.88           H  
ATOM   2529 2HG1 ILE A 164      -3.633  17.109   0.073  1.00  0.88           H  
ATOM   2530 1HG2 ILE A 164      -5.713  17.267   3.193  1.00  0.88           H  
ATOM   2531 2HG2 ILE A 164      -4.638  18.420   3.999  1.00  0.88           H  
ATOM   2532 3HG2 ILE A 164      -5.614  18.945   2.607  1.00  0.88           H  
ATOM   2533 1HD1 ILE A 164      -5.529  15.786  -0.085  1.00  0.88           H  
ATOM   2534 2HD1 ILE A 164      -4.478  15.311   1.230  1.00  0.88           H  
ATOM   2535 3HD1 ILE A 164      -5.986  16.167   1.567  1.00  0.88           H  
ATOM   2536  N   VAL A 165      -3.204  20.694   3.370  1.00  0.85           N  
ATOM   2537  CA  VAL A 165      -3.004  21.487   4.561  1.00  0.85           C  
ATOM   2538  C   VAL A 165      -4.306  21.510   5.364  1.00  0.85           C  
ATOM   2539  O   VAL A 165      -5.367  21.838   4.823  1.00  0.85           O  
ATOM   2540  CB  VAL A 165      -2.640  22.923   4.190  1.00  0.85           C  
ATOM   2541  CG1 VAL A 165      -2.404  23.715   5.475  1.00  0.85           C  
ATOM   2542  CG2 VAL A 165      -1.462  22.956   3.229  1.00  0.85           C  
ATOM   2543  H   VAL A 165      -3.852  21.026   2.663  1.00  0.85           H  
ATOM   2544  HA  VAL A 165      -2.217  21.046   5.150  1.00  0.85           H  
ATOM   2545  HB  VAL A 165      -3.483  23.362   3.694  1.00  0.85           H  
ATOM   2546 1HG1 VAL A 165      -2.184  24.740   5.244  1.00  0.85           H  
ATOM   2547 2HG1 VAL A 165      -3.295  23.676   6.098  1.00  0.85           H  
ATOM   2548 3HG1 VAL A 165      -1.564  23.281   6.019  1.00  0.85           H  
ATOM   2549 1HG2 VAL A 165      -1.248  23.972   2.961  1.00  0.85           H  
ATOM   2550 2HG2 VAL A 165      -0.604  22.540   3.676  1.00  0.85           H  
ATOM   2551 3HG2 VAL A 165      -1.714  22.393   2.330  1.00  0.85           H  
ATOM   2552  N   ILE A 166      -4.240  21.153   6.638  1.00  0.85           N  
ATOM   2553  CA  ILE A 166      -5.434  21.110   7.468  1.00  0.85           C  
ATOM   2554  C   ILE A 166      -5.531  22.258   8.461  1.00  0.85           C  
ATOM   2555  O   ILE A 166      -4.715  22.384   9.373  1.00  0.85           O  
ATOM   2556  CB  ILE A 166      -5.485  19.765   8.204  1.00  0.85           C  
ATOM   2557  CG1 ILE A 166      -5.551  18.624   7.146  1.00  0.85           C  
ATOM   2558  CG2 ILE A 166      -6.638  19.729   9.163  1.00  0.85           C  
ATOM   2559  CD1 ILE A 166      -5.417  17.242   7.702  1.00  0.85           C  
ATOM   2560  H   ILE A 166      -3.345  20.879   7.024  1.00  0.85           H  
ATOM   2561  HA  ILE A 166      -6.305  21.166   6.816  1.00  0.85           H  
ATOM   2562  HB  ILE A 166      -4.553  19.627   8.762  1.00  0.85           H  
ATOM   2563 1HG1 ILE A 166      -6.498  18.696   6.616  1.00  0.85           H  
ATOM   2564 2HG1 ILE A 166      -4.740  18.766   6.433  1.00  0.85           H  
ATOM   2565 1HG2 ILE A 166      -6.660  18.774   9.682  1.00  0.85           H  
ATOM   2566 2HG2 ILE A 166      -6.539  20.537   9.888  1.00  0.85           H  
ATOM   2567 3HG2 ILE A 166      -7.541  19.861   8.597  1.00  0.85           H  
ATOM   2568 1HD1 ILE A 166      -5.468  16.516   6.893  1.00  0.85           H  
ATOM   2569 2HD1 ILE A 166      -4.460  17.152   8.209  1.00  0.85           H  
ATOM   2570 3HD1 ILE A 166      -6.222  17.056   8.405  1.00  0.85           H  
ATOM   2571  N   GLU A 167      -6.566  23.074   8.292  1.00  0.89           N  
ATOM   2572  CA  GLU A 167      -6.812  24.238   9.126  1.00  0.89           C  
ATOM   2573  C   GLU A 167      -7.585  23.922  10.382  1.00  0.89           C  
ATOM   2574  O   GLU A 167      -8.701  23.374  10.354  1.00  0.89           O  
ATOM   2575  CB  GLU A 167      -7.564  25.328   8.351  1.00  0.89           C  
ATOM   2576  CG  GLU A 167      -7.931  26.563   9.179  1.00  0.89           C  
ATOM   2577  CD  GLU A 167      -8.760  27.548   8.402  1.00  0.89           C  
ATOM   2578  OE1 GLU A 167      -8.861  27.404   7.206  1.00  0.89           O  
ATOM   2579  OE2 GLU A 167      -9.328  28.420   8.999  1.00  0.89           O  
ATOM   2580  H   GLU A 167      -7.205  22.892   7.527  1.00  0.89           H  
ATOM   2581  HA  GLU A 167      -5.855  24.638   9.432  1.00  0.89           H  
ATOM   2582 1HB  GLU A 167      -6.943  25.665   7.519  1.00  0.89           H  
ATOM   2583 2HB  GLU A 167      -8.460  24.938   7.931  1.00  0.89           H  
ATOM   2584 1HG  GLU A 167      -8.503  26.246  10.050  1.00  0.89           H  
ATOM   2585 2HG  GLU A 167      -7.018  27.044   9.539  1.00  0.89           H  
ATOM   2586  N   LEU A 168      -6.985  24.306  11.495  1.00  0.96           N  
ATOM   2587  CA  LEU A 168      -7.603  24.122  12.775  1.00  0.96           C  
ATOM   2588  C   LEU A 168      -8.174  25.492  13.236  1.00  0.96           C  
ATOM   2589  O   LEU A 168      -7.489  26.514  13.120  1.00  0.96           O  
ATOM   2590  CB  LEU A 168      -6.552  23.541  13.717  1.00  0.96           C  
ATOM   2591  CG  LEU A 168      -5.933  22.221  13.154  1.00  0.96           C  
ATOM   2592  CD1 LEU A 168      -4.885  21.664  14.100  1.00  0.96           C  
ATOM   2593  CD2 LEU A 168      -7.026  21.224  12.913  1.00  0.96           C  
ATOM   2594  H   LEU A 168      -6.050  24.715  11.433  1.00  0.96           H  
ATOM   2595  HA  LEU A 168      -8.359  23.365  12.662  1.00  0.96           H  
ATOM   2596 1HB  LEU A 168      -5.745  24.268  13.848  1.00  0.96           H  
ATOM   2597 2HB  LEU A 168      -7.006  23.329  14.682  1.00  0.96           H  
ATOM   2598  HG  LEU A 168      -5.440  22.444  12.200  1.00  0.96           H  
ATOM   2599 1HD1 LEU A 168      -4.456  20.755  13.676  1.00  0.96           H  
ATOM   2600 2HD1 LEU A 168      -4.096  22.406  14.233  1.00  0.96           H  
ATOM   2601 3HD1 LEU A 168      -5.339  21.438  15.056  1.00  0.96           H  
ATOM   2602 1HD2 LEU A 168      -6.603  20.335  12.491  1.00  0.96           H  
ATOM   2603 2HD2 LEU A 168      -7.502  20.996  13.844  1.00  0.96           H  
ATOM   2604 3HD2 LEU A 168      -7.761  21.628  12.218  1.00  0.96           H  
ATOM   2605  N   PRO A 169      -9.409  25.551  13.776  1.00  1.06           N  
ATOM   2606  CA  PRO A 169     -10.080  26.731  14.293  1.00  1.06           C  
ATOM   2607  C   PRO A 169      -9.300  27.340  15.423  1.00  1.06           C  
ATOM   2608  O   PRO A 169      -8.653  26.624  16.190  1.00  1.06           O  
ATOM   2609  CB  PRO A 169     -11.413  26.181  14.805  1.00  1.06           C  
ATOM   2610  CG  PRO A 169     -11.625  24.939  14.029  1.00  1.06           C  
ATOM   2611  CD  PRO A 169     -10.252  24.372  13.801  1.00  1.06           C  
ATOM   2612  HA  PRO A 169     -10.223  27.455  13.478  1.00  1.06           H  
ATOM   2613 1HB  PRO A 169     -11.359  25.994  15.886  1.00  1.06           H  
ATOM   2614 2HB  PRO A 169     -12.211  26.921  14.648  1.00  1.06           H  
ATOM   2615 1HG  PRO A 169     -12.252  24.250  14.594  1.00  1.06           H  
ATOM   2616 2HG  PRO A 169     -12.154  25.144  13.085  1.00  1.06           H  
ATOM   2617 1HD  PRO A 169      -9.953  23.716  14.608  1.00  1.06           H  
ATOM   2618 2HD  PRO A 169     -10.307  23.892  12.827  1.00  1.06           H  
ATOM   2619  N   ALA A 170      -9.465  28.643  15.611  1.00  1.20           N  
ATOM   2620  CA  ALA A 170      -8.778  29.350  16.683  1.00  1.20           C  
ATOM   2621  C   ALA A 170      -9.076  28.702  18.038  1.00  1.20           C  
ATOM   2622  O   ALA A 170      -8.221  28.681  18.920  1.00  1.20           O  
ATOM   2623  CB  ALA A 170      -9.191  30.810  16.686  1.00  1.20           C  
ATOM   2624  H   ALA A 170     -10.035  29.170  14.965  1.00  1.20           H  
ATOM   2625  HA  ALA A 170      -7.708  29.288  16.494  1.00  1.20           H  
ATOM   2626 1HB  ALA A 170      -8.652  31.338  17.464  1.00  1.20           H  
ATOM   2627 2HB  ALA A 170      -8.950  31.243  15.716  1.00  1.20           H  
ATOM   2628 3HB  ALA A 170     -10.261  30.888  16.866  1.00  1.20           H  
ATOM   2629  N   ALA A 171     -10.289  28.171  18.202  1.00  1.37           N  
ATOM   2630  CA  ALA A 171     -10.682  27.496  19.436  1.00  1.37           C  
ATOM   2631  C   ALA A 171      -9.788  26.284  19.725  1.00  1.37           C  
ATOM   2632  O   ALA A 171      -9.558  25.924  20.883  1.00  1.37           O  
ATOM   2633  CB  ALA A 171     -12.120  27.048  19.341  1.00  1.37           C  
ATOM   2634  H   ALA A 171     -10.951  28.224  17.443  1.00  1.37           H  
ATOM   2635  HA  ALA A 171     -10.576  28.201  20.258  1.00  1.37           H  
ATOM   2636 1HB  ALA A 171     -12.418  26.563  20.273  1.00  1.37           H  
ATOM   2637 2HB  ALA A 171     -12.763  27.905  19.161  1.00  1.37           H  
ATOM   2638 3HB  ALA A 171     -12.231  26.338  18.520  1.00  1.37           H  
ATOM   2639  N   ALA A 172      -9.322  25.600  18.676  1.00  1.55           N  
ATOM   2640  CA  ALA A 172      -8.462  24.443  18.873  1.00  1.55           C  
ATOM   2641  C   ALA A 172      -7.072  24.946  19.195  1.00  1.55           C  
ATOM   2642  O   ALA A 172      -6.399  24.436  20.089  1.00  1.55           O  
ATOM   2643  CB  ALA A 172      -8.436  23.556  17.635  1.00  1.55           C  
ATOM   2644  H   ALA A 172      -9.494  25.925  17.730  1.00  1.55           H  
ATOM   2645  HA  ALA A 172      -8.831  23.871  19.724  1.00  1.55           H  
ATOM   2646 1HB  ALA A 172      -7.783  22.701  17.805  1.00  1.55           H  
ATOM   2647 2HB  ALA A 172      -9.445  23.206  17.418  1.00  1.55           H  
ATOM   2648 3HB  ALA A 172      -8.064  24.134  16.787  1.00  1.55           H  
ATOM   2649  N   VAL A 173      -6.690  26.026  18.514  1.00  1.74           N  
ATOM   2650  CA  VAL A 173      -5.367  26.631  18.637  1.00  1.74           C  
ATOM   2651  C   VAL A 173      -5.158  27.126  20.072  1.00  1.74           C  
ATOM   2652  O   VAL A 173      -4.074  27.020  20.643  1.00  1.74           O  
ATOM   2653  CB  VAL A 173      -5.192  27.761  17.597  1.00  1.74           C  
ATOM   2654  CG1 VAL A 173      -3.871  28.498  17.775  1.00  1.74           C  
ATOM   2655  CG2 VAL A 173      -5.297  27.175  16.178  1.00  1.74           C  
ATOM   2656  H   VAL A 173      -7.340  26.409  17.823  1.00  1.74           H  
ATOM   2657  HA  VAL A 173      -4.644  25.869  18.433  1.00  1.74           H  
ATOM   2658  HB  VAL A 173      -5.975  28.483  17.754  1.00  1.74           H  
ATOM   2659 1HG1 VAL A 173      -3.804  29.306  17.041  1.00  1.74           H  
ATOM   2660 2HG1 VAL A 173      -3.810  28.903  18.762  1.00  1.74           H  
ATOM   2661 3HG1 VAL A 173      -3.051  27.803  17.617  1.00  1.74           H  
ATOM   2662 1HG2 VAL A 173      -5.216  27.980  15.448  1.00  1.74           H  
ATOM   2663 2HG2 VAL A 173      -4.496  26.453  16.015  1.00  1.74           H  
ATOM   2664 3HG2 VAL A 173      -6.249  26.681  16.054  1.00  1.74           H  
ATOM   2665  N   ALA A 174      -6.232  27.678  20.644  1.00  1.92           N  
ATOM   2666  CA  ALA A 174      -6.300  28.192  22.013  1.00  1.92           C  
ATOM   2667  C   ALA A 174      -5.964  27.149  23.071  1.00  1.92           C  
ATOM   2668  O   ALA A 174      -5.519  27.500  24.167  1.00  1.92           O  
ATOM   2669  CB  ALA A 174      -7.697  28.718  22.289  1.00  1.92           C  
ATOM   2670  H   ALA A 174      -7.070  27.763  20.074  1.00  1.92           H  
ATOM   2671  HA  ALA A 174      -5.585  28.995  22.114  1.00  1.92           H  
ATOM   2672 1HB  ALA A 174      -7.737  29.127  23.296  1.00  1.92           H  
ATOM   2673 2HB  ALA A 174      -7.950  29.484  21.574  1.00  1.92           H  
ATOM   2674 3HB  ALA A 174      -8.406  27.900  22.201  1.00  1.92           H  
ATOM   2675  N   HIS A 175      -6.228  25.881  22.784  1.00  2.04           N  
ATOM   2676  CA  HIS A 175      -6.002  24.829  23.747  1.00  2.04           C  
ATOM   2677  C   HIS A 175      -4.762  24.035  23.360  1.00  2.04           C  
ATOM   2678  O   HIS A 175      -4.848  22.977  22.735  1.00  2.04           O  
ATOM   2679  CB  HIS A 175      -7.252  23.960  23.853  1.00  2.04           C  
ATOM   2680  CG  HIS A 175      -8.436  24.712  24.423  1.00  2.04           C  
ATOM   2681  ND1 HIS A 175      -9.303  25.466  23.645  1.00  2.04           N  
ATOM   2682  CD2 HIS A 175      -8.880  24.829  25.697  1.00  2.04           C  
ATOM   2683  CE1 HIS A 175     -10.224  26.006  24.420  1.00  2.04           C  
ATOM   2684  NE2 HIS A 175      -9.993  25.636  25.669  1.00  2.04           N  
ATOM   2685  H   HIS A 175      -6.544  25.617  21.853  1.00  2.04           H  
ATOM   2686  HA  HIS A 175      -5.818  25.262  24.728  1.00  2.04           H  
ATOM   2687 1HB  HIS A 175      -7.524  23.602  22.854  1.00  2.04           H  
ATOM   2688 2HB  HIS A 175      -7.050  23.091  24.475  1.00  2.04           H  
ATOM   2689  HD1 HIS A 175      -9.283  25.609  22.634  1.00  2.04           H  
ATOM   2690  HD2 HIS A 175      -8.523  24.423  26.645  1.00  2.04           H  
ATOM   2691  HE1 HIS A 175     -11.003  26.637  23.989  1.00  2.04           H  
ATOM   2692  N   LYS A 176      -3.602  24.539  23.778  1.00  2.08           N  
ATOM   2693  CA  LYS A 176      -2.287  24.072  23.329  1.00  2.08           C  
ATOM   2694  C   LYS A 176      -2.064  22.556  23.388  1.00  2.08           C  
ATOM   2695  O   LYS A 176      -1.435  21.991  22.492  1.00  2.08           O  
ATOM   2696  CB  LYS A 176      -1.215  24.759  24.173  1.00  2.08           C  
ATOM   2697  CG  LYS A 176      -0.946  26.228  23.855  1.00  2.08           C  
ATOM   2698  CD  LYS A 176      -0.141  26.850  24.990  1.00  2.08           C  
ATOM   2699  CE  LYS A 176       1.174  26.129  25.194  1.00  2.08           C  
ATOM   2700  NZ  LYS A 176       1.965  26.700  26.325  1.00  2.08           N  
ATOM   2701  H   LYS A 176      -3.645  25.372  24.355  1.00  2.08           H  
ATOM   2702  HA  LYS A 176      -2.167  24.384  22.291  1.00  2.08           H  
ATOM   2703 1HB  LYS A 176      -1.474  24.681  25.227  1.00  2.08           H  
ATOM   2704 2HB  LYS A 176      -0.274  24.243  24.034  1.00  2.08           H  
ATOM   2705 1HG  LYS A 176      -0.379  26.312  22.924  1.00  2.08           H  
ATOM   2706 2HG  LYS A 176      -1.891  26.763  23.738  1.00  2.08           H  
ATOM   2707 1HD  LYS A 176       0.069  27.890  24.752  1.00  2.08           H  
ATOM   2708 2HD  LYS A 176      -0.715  26.813  25.913  1.00  2.08           H  
ATOM   2709 1HE  LYS A 176       0.971  25.081  25.409  1.00  2.08           H  
ATOM   2710 2HE  LYS A 176       1.760  26.192  24.282  1.00  2.08           H  
ATOM   2711 1HZ  LYS A 176       2.828  26.147  26.410  1.00  2.08           H  
ATOM   2712 2HZ  LYS A 176       2.199  27.662  26.158  1.00  2.08           H  
ATOM   2713 3HZ  LYS A 176       1.443  26.625  27.175  1.00  2.08           H  
ATOM   2714  N   THR A 177      -2.569  21.885  24.419  1.00  2.05           N  
ATOM   2715  CA  THR A 177      -2.372  20.436  24.518  1.00  2.05           C  
ATOM   2716  C   THR A 177      -3.061  19.715  23.364  1.00  2.05           C  
ATOM   2717  O   THR A 177      -2.525  18.759  22.789  1.00  2.05           O  
ATOM   2718  CB  THR A 177      -2.882  19.895  25.864  1.00  2.05           C  
ATOM   2719  OG1 THR A 177      -2.146  20.503  26.935  1.00  2.05           O  
ATOM   2720  CG2 THR A 177      -2.699  18.396  25.917  1.00  2.05           C  
ATOM   2721  H   THR A 177      -3.081  22.377  25.133  1.00  2.05           H  
ATOM   2722  HA  THR A 177      -1.313  20.214  24.445  1.00  2.05           H  
ATOM   2723  HB  THR A 177      -3.938  20.135  25.976  1.00  2.05           H  
ATOM   2724  HG1 THR A 177      -1.209  20.309  26.825  1.00  2.05           H  
ATOM   2725 1HG2 THR A 177      -3.062  18.017  26.872  1.00  2.05           H  
ATOM   2726 2HG2 THR A 177      -3.261  17.934  25.105  1.00  2.05           H  
ATOM   2727 3HG2 THR A 177      -1.642  18.156  25.809  1.00  2.05           H  
ATOM   2728  N   PHE A 178      -4.274  20.165  23.065  1.00  1.93           N  
ATOM   2729  CA  PHE A 178      -5.123  19.618  22.026  1.00  1.93           C  
ATOM   2730  C   PHE A 178      -4.547  19.985  20.678  1.00  1.93           C  
ATOM   2731  O   PHE A 178      -4.437  19.142  19.789  1.00  1.93           O  
ATOM   2732  CB  PHE A 178      -6.543  20.107  22.238  1.00  1.93           C  
ATOM   2733  CG  PHE A 178      -7.549  19.708  21.255  1.00  1.93           C  
ATOM   2734  CD1 PHE A 178      -7.941  18.390  21.124  1.00  1.93           C  
ATOM   2735  CD2 PHE A 178      -8.174  20.682  20.501  1.00  1.93           C  
ATOM   2736  CE1 PHE A 178      -8.926  18.056  20.243  1.00  1.93           C  
ATOM   2737  CE2 PHE A 178      -9.165  20.347  19.634  1.00  1.93           C  
ATOM   2738  CZ  PHE A 178      -9.529  19.037  19.513  1.00  1.93           C  
ATOM   2739  H   PHE A 178      -4.603  20.999  23.539  1.00  1.93           H  
ATOM   2740  HA  PHE A 178      -5.125  18.532  22.113  1.00  1.93           H  
ATOM   2741 1HB  PHE A 178      -6.884  19.774  23.214  1.00  1.93           H  
ATOM   2742 2HB  PHE A 178      -6.533  21.193  22.266  1.00  1.93           H  
ATOM   2743  HD1 PHE A 178      -7.460  17.624  21.730  1.00  1.93           H  
ATOM   2744  HD2 PHE A 178      -7.867  21.726  20.622  1.00  1.93           H  
ATOM   2745  HE1 PHE A 178      -9.243  17.016  20.128  1.00  1.93           H  
ATOM   2746  HE2 PHE A 178      -9.667  21.109  19.040  1.00  1.93           H  
ATOM   2747  HZ  PHE A 178     -10.300  18.778  18.845  1.00  1.93           H  
ATOM   2748  N   LEU A 179      -4.162  21.248  20.524  1.00  1.78           N  
ATOM   2749  CA  LEU A 179      -3.566  21.679  19.275  1.00  1.78           C  
ATOM   2750  C   LEU A 179      -2.344  20.819  18.968  1.00  1.78           C  
ATOM   2751  O   LEU A 179      -2.183  20.353  17.840  1.00  1.78           O  
ATOM   2752  CB  LEU A 179      -3.114  23.122  19.330  1.00  1.78           C  
ATOM   2753  CG  LEU A 179      -2.475  23.596  18.045  1.00  1.78           C  
ATOM   2754  CD1 LEU A 179      -3.520  23.555  16.919  1.00  1.78           C  
ATOM   2755  CD2 LEU A 179      -1.870  24.937  18.259  1.00  1.78           C  
ATOM   2756  H   LEU A 179      -4.286  21.908  21.291  1.00  1.78           H  
ATOM   2757  HA  LEU A 179      -4.299  21.559  18.479  1.00  1.78           H  
ATOM   2758 1HB  LEU A 179      -3.968  23.757  19.561  1.00  1.78           H  
ATOM   2759 2HB  LEU A 179      -2.382  23.227  20.126  1.00  1.78           H  
ATOM   2760  HG  LEU A 179      -1.677  22.908  17.762  1.00  1.78           H  
ATOM   2761 1HD1 LEU A 179      -3.048  23.874  15.983  1.00  1.78           H  
ATOM   2762 2HD1 LEU A 179      -3.885  22.538  16.815  1.00  1.78           H  
ATOM   2763 3HD1 LEU A 179      -4.348  24.198  17.127  1.00  1.78           H  
ATOM   2764 1HD2 LEU A 179      -1.393  25.257  17.330  1.00  1.78           H  
ATOM   2765 2HD2 LEU A 179      -2.580  25.659  18.548  1.00  1.78           H  
ATOM   2766 3HD2 LEU A 179      -1.140  24.843  19.046  1.00  1.78           H  
ATOM   2767  N   GLY A 180      -1.484  20.614  19.977  1.00  1.63           N  
ATOM   2768  CA  GLY A 180      -0.285  19.791  19.855  1.00  1.63           C  
ATOM   2769  C   GLY A 180      -0.662  18.399  19.374  1.00  1.63           C  
ATOM   2770  O   GLY A 180      -0.159  17.929  18.349  1.00  1.63           O  
ATOM   2771  H   GLY A 180      -1.658  21.050  20.880  1.00  1.63           H  
ATOM   2772 1HA  GLY A 180       0.412  20.243  19.158  1.00  1.63           H  
ATOM   2773 2HA  GLY A 180       0.211  19.733  20.824  1.00  1.63           H  
ATOM   2774  N   TYR A 181      -1.598  17.752  20.076  1.00  1.51           N  
ATOM   2775  CA  TYR A 181      -2.073  16.433  19.676  1.00  1.51           C  
ATOM   2776  C   TYR A 181      -2.541  16.389  18.233  1.00  1.51           C  
ATOM   2777  O   TYR A 181      -2.128  15.507  17.467  1.00  1.51           O  
ATOM   2778  CB  TYR A 181      -3.221  15.994  20.592  1.00  1.51           C  
ATOM   2779  CG  TYR A 181      -4.011  14.814  20.063  1.00  1.51           C  
ATOM   2780  CD1 TYR A 181      -3.551  13.508  20.153  1.00  1.51           C  
ATOM   2781  CD2 TYR A 181      -5.247  15.079  19.472  1.00  1.51           C  
ATOM   2782  CE1 TYR A 181      -4.331  12.472  19.640  1.00  1.51           C  
ATOM   2783  CE2 TYR A 181      -6.014  14.060  18.968  1.00  1.51           C  
ATOM   2784  CZ  TYR A 181      -5.566  12.761  19.045  1.00  1.51           C  
ATOM   2785  OH  TYR A 181      -6.342  11.747  18.536  1.00  1.51           O  
ATOM   2786  H   TYR A 181      -1.985  18.179  20.921  1.00  1.51           H  
ATOM   2787  HA  TYR A 181      -1.247  15.730  19.778  1.00  1.51           H  
ATOM   2788 1HB  TYR A 181      -2.825  15.734  21.573  1.00  1.51           H  
ATOM   2789 2HB  TYR A 181      -3.906  16.823  20.732  1.00  1.51           H  
ATOM   2790  HD1 TYR A 181      -2.588  13.295  20.617  1.00  1.51           H  
ATOM   2791  HD2 TYR A 181      -5.604  16.109  19.407  1.00  1.51           H  
ATOM   2792  HE1 TYR A 181      -3.978  11.442  19.700  1.00  1.51           H  
ATOM   2793  HE2 TYR A 181      -6.978  14.281  18.505  1.00  1.51           H  
ATOM   2794  HH  TYR A 181      -7.150  12.121  18.168  1.00  1.51           H  
ATOM   2795  N   LEU A 182      -3.407  17.322  17.856  1.00  1.42           N  
ATOM   2796  CA  LEU A 182      -3.943  17.323  16.514  1.00  1.42           C  
ATOM   2797  C   LEU A 182      -2.884  17.578  15.467  1.00  1.42           C  
ATOM   2798  O   LEU A 182      -2.819  16.874  14.458  1.00  1.42           O  
ATOM   2799  CB  LEU A 182      -4.948  18.446  16.369  1.00  1.42           C  
ATOM   2800  CG  LEU A 182      -6.233  18.350  17.102  1.00  1.42           C  
ATOM   2801  CD1 LEU A 182      -6.910  19.668  16.924  1.00  1.42           C  
ATOM   2802  CD2 LEU A 182      -7.043  17.194  16.562  1.00  1.42           C  
ATOM   2803  H   LEU A 182      -3.705  18.033  18.523  1.00  1.42           H  
ATOM   2804  HA  LEU A 182      -4.413  16.360  16.325  1.00  1.42           H  
ATOM   2805 1HB  LEU A 182      -4.464  19.363  16.710  1.00  1.42           H  
ATOM   2806 2HB  LEU A 182      -5.177  18.565  15.318  1.00  1.42           H  
ATOM   2807  HG  LEU A 182      -6.067  18.195  18.165  1.00  1.42           H  
ATOM   2808 1HD1 LEU A 182      -7.841  19.660  17.416  1.00  1.42           H  
ATOM   2809 2HD1 LEU A 182      -6.283  20.454  17.339  1.00  1.42           H  
ATOM   2810 3HD1 LEU A 182      -7.061  19.844  15.877  1.00  1.42           H  
ATOM   2811 1HD2 LEU A 182      -8.001  17.141  17.088  1.00  1.42           H  
ATOM   2812 2HD2 LEU A 182      -7.216  17.325  15.503  1.00  1.42           H  
ATOM   2813 3HD2 LEU A 182      -6.493  16.269  16.719  1.00  1.42           H  
ATOM   2814  N   THR A 183      -1.998  18.530  15.745  1.00  1.35           N  
ATOM   2815  CA  THR A 183      -0.985  18.927  14.794  1.00  1.35           C  
ATOM   2816  C   THR A 183      -0.090  17.756  14.494  1.00  1.35           C  
ATOM   2817  O   THR A 183       0.131  17.411  13.331  1.00  1.35           O  
ATOM   2818  CB  THR A 183      -0.140  20.084  15.360  1.00  1.35           C  
ATOM   2819  OG1 THR A 183      -0.987  21.195  15.619  1.00  1.35           O  
ATOM   2820  CG2 THR A 183       0.946  20.497  14.379  1.00  1.35           C  
ATOM   2821  H   THR A 183      -2.067  19.043  16.620  1.00  1.35           H  
ATOM   2822  HA  THR A 183      -1.474  19.248  13.881  1.00  1.35           H  
ATOM   2823  HB  THR A 183       0.322  19.768  16.299  1.00  1.35           H  
ATOM   2824  HG1 THR A 183      -1.597  20.933  16.341  1.00  1.35           H  
ATOM   2825 1HG2 THR A 183       1.533  21.311  14.791  1.00  1.35           H  
ATOM   2826 2HG2 THR A 183       1.585  19.646  14.203  1.00  1.35           H  
ATOM   2827 3HG2 THR A 183       0.499  20.816  13.445  1.00  1.35           H  
ATOM   2828  N   LYS A 184       0.369  17.095  15.553  1.00  1.31           N  
ATOM   2829  CA  LYS A 184       1.245  15.959  15.401  1.00  1.31           C  
ATOM   2830  C   LYS A 184       0.517  14.809  14.729  1.00  1.31           C  
ATOM   2831  O   LYS A 184       1.079  14.152  13.854  1.00  1.31           O  
ATOM   2832  CB  LYS A 184       1.783  15.541  16.765  1.00  1.31           C  
ATOM   2833  CG  LYS A 184       2.767  16.542  17.357  1.00  1.31           C  
ATOM   2834  CD  LYS A 184       3.244  16.124  18.733  1.00  1.31           C  
ATOM   2835  CE  LYS A 184       4.198  17.159  19.321  1.00  1.31           C  
ATOM   2836  NZ  LYS A 184       4.656  16.779  20.685  1.00  1.31           N  
ATOM   2837  H   LYS A 184       0.125  17.413  16.493  1.00  1.31           H  
ATOM   2838  HA  LYS A 184       2.083  16.249  14.768  1.00  1.31           H  
ATOM   2839 1HB  LYS A 184       0.947  15.437  17.465  1.00  1.31           H  
ATOM   2840 2HB  LYS A 184       2.276  14.571  16.690  1.00  1.31           H  
ATOM   2841 1HG  LYS A 184       3.625  16.640  16.691  1.00  1.31           H  
ATOM   2842 2HG  LYS A 184       2.276  17.515  17.434  1.00  1.31           H  
ATOM   2843 1HD  LYS A 184       2.380  16.024  19.394  1.00  1.31           H  
ATOM   2844 2HD  LYS A 184       3.750  15.161  18.671  1.00  1.31           H  
ATOM   2845 1HE  LYS A 184       5.066  17.254  18.671  1.00  1.31           H  
ATOM   2846 2HE  LYS A 184       3.689  18.126  19.375  1.00  1.31           H  
ATOM   2847 1HZ  LYS A 184       5.283  17.488  21.037  1.00  1.31           H  
ATOM   2848 2HZ  LYS A 184       3.856  16.704  21.296  1.00  1.31           H  
ATOM   2849 3HZ  LYS A 184       5.137  15.892  20.647  1.00  1.31           H  
ATOM   2850  N   SER A 185      -0.753  14.583  15.085  1.00  1.28           N  
ATOM   2851  CA  SER A 185      -1.476  13.473  14.495  1.00  1.28           C  
ATOM   2852  C   SER A 185      -1.584  13.651  12.993  1.00  1.28           C  
ATOM   2853  O   SER A 185      -1.336  12.714  12.240  1.00  1.28           O  
ATOM   2854  CB  SER A 185      -2.866  13.368  15.093  1.00  1.28           C  
ATOM   2855  OG  SER A 185      -2.800  13.062  16.461  1.00  1.28           O  
ATOM   2856  H   SER A 185      -1.212  15.143  15.804  1.00  1.28           H  
ATOM   2857  HA  SER A 185      -0.930  12.552  14.698  1.00  1.28           H  
ATOM   2858 1HB  SER A 185      -3.395  14.311  14.957  1.00  1.28           H  
ATOM   2859 2HB  SER A 185      -3.429  12.596  14.571  1.00  1.28           H  
ATOM   2860  HG  SER A 185      -2.438  13.871  16.893  1.00  1.28           H  
ATOM   2861  N   TYR A 186      -1.869  14.873  12.545  1.00  1.25           N  
ATOM   2862  CA  TYR A 186      -1.984  15.120  11.118  1.00  1.25           C  
ATOM   2863  C   TYR A 186      -0.619  15.035  10.432  1.00  1.25           C  
ATOM   2864  O   TYR A 186      -0.488  14.418   9.366  1.00  1.25           O  
ATOM   2865  CB  TYR A 186      -2.618  16.490  10.884  1.00  1.25           C  
ATOM   2866  CG  TYR A 186      -4.077  16.569  11.259  1.00  1.25           C  
ATOM   2867  CD1 TYR A 186      -4.530  17.550  12.142  1.00  1.25           C  
ATOM   2868  CD2 TYR A 186      -4.962  15.641  10.750  1.00  1.25           C  
ATOM   2869  CE1 TYR A 186      -5.859  17.585  12.505  1.00  1.25           C  
ATOM   2870  CE2 TYR A 186      -6.293  15.688  11.111  1.00  1.25           C  
ATOM   2871  CZ  TYR A 186      -6.738  16.654  11.985  1.00  1.25           C  
ATOM   2872  OH  TYR A 186      -8.056  16.683  12.348  1.00  1.25           O  
ATOM   2873  H   TYR A 186      -2.051  15.626  13.211  1.00  1.25           H  
ATOM   2874  HA  TYR A 186      -2.626  14.356  10.684  1.00  1.25           H  
ATOM   2875 1HB  TYR A 186      -2.084  17.213  11.497  1.00  1.25           H  
ATOM   2876 2HB  TYR A 186      -2.509  16.794   9.857  1.00  1.25           H  
ATOM   2877  HD1 TYR A 186      -3.830  18.280  12.554  1.00  1.25           H  
ATOM   2878  HD2 TYR A 186      -4.607  14.871  10.063  1.00  1.25           H  
ATOM   2879  HE1 TYR A 186      -6.213  18.333  13.201  1.00  1.25           H  
ATOM   2880  HE2 TYR A 186      -6.991  14.955  10.709  1.00  1.25           H  
ATOM   2881  HH  TYR A 186      -8.498  15.910  11.993  1.00  1.25           H  
ATOM   2882  N   GLN A 187       0.422  15.564  11.080  1.00  1.21           N  
ATOM   2883  CA  GLN A 187       1.768  15.531  10.514  1.00  1.21           C  
ATOM   2884  C   GLN A 187       2.291  14.090  10.408  1.00  1.21           C  
ATOM   2885  O   GLN A 187       3.012  13.754   9.465  1.00  1.21           O  
ATOM   2886  CB  GLN A 187       2.699  16.481  11.291  1.00  1.21           C  
ATOM   2887  CG  GLN A 187       2.352  18.002  11.021  1.00  1.21           C  
ATOM   2888  CD  GLN A 187       3.139  19.032  11.861  1.00  1.21           C  
ATOM   2889  OE1 GLN A 187       3.587  18.713  12.972  1.00  1.21           O  
ATOM   2890  NE2 GLN A 187       3.290  20.275  11.342  1.00  1.21           N  
ATOM   2891  H   GLN A 187       0.277  16.049  11.966  1.00  1.21           H  
ATOM   2892  HA  GLN A 187       1.712  15.922   9.502  1.00  1.21           H  
ATOM   2893 1HB  GLN A 187       2.601  16.290  12.358  1.00  1.21           H  
ATOM   2894 2HB  GLN A 187       3.734  16.301  11.009  1.00  1.21           H  
ATOM   2895 1HG  GLN A 187       2.540  18.218   9.966  1.00  1.21           H  
ATOM   2896 2HG  GLN A 187       1.297  18.145  11.228  1.00  1.21           H  
ATOM   2897 1HE2 GLN A 187       3.772  21.016  11.863  1.00  1.21           H  
ATOM   2898 2HE2 GLN A 187       2.920  20.511  10.405  1.00  1.21           H  
ATOM   2899  N   HIS A 188       1.840  13.197  11.296  1.00  1.15           N  
ATOM   2900  CA  HIS A 188       2.259  11.795  11.247  1.00  1.15           C  
ATOM   2901  C   HIS A 188       1.629  11.043  10.073  1.00  1.15           C  
ATOM   2902  O   HIS A 188       2.042   9.924   9.758  1.00  1.15           O  
ATOM   2903  CB  HIS A 188       1.936  11.029  12.539  1.00  1.15           C  
ATOM   2904  CG  HIS A 188       2.804  11.381  13.735  1.00  1.15           C  
ATOM   2905  ND1 HIS A 188       4.174  11.214  13.729  1.00  1.15           N  
ATOM   2906  CD2 HIS A 188       2.490  11.836  14.972  1.00  1.15           C  
ATOM   2907  CE1 HIS A 188       4.665  11.572  14.904  1.00  1.15           C  
ATOM   2908  NE2 HIS A 188       3.667  11.950  15.677  1.00  1.15           N  
ATOM   2909  H   HIS A 188       1.254  13.510  12.068  1.00  1.15           H  
ATOM   2910  HA  HIS A 188       3.338  11.755  11.112  1.00  1.15           H  
ATOM   2911 1HB  HIS A 188       0.894  11.228  12.811  1.00  1.15           H  
ATOM   2912 2HB  HIS A 188       2.022   9.960  12.355  1.00  1.15           H  
ATOM   2913  HD1 HIS A 188       4.722  10.867  12.970  1.00  1.15           H  
ATOM   2914  HD2 HIS A 188       1.546  12.093  15.448  1.00  1.15           H  
ATOM   2915  HE1 HIS A 188       5.737  11.517  15.097  1.00  1.15           H  
ATOM   2916  N   TYR A 189       0.636  11.650   9.416  1.00  1.08           N  
ATOM   2917  CA  TYR A 189       0.008  11.049   8.254  1.00  1.08           C  
ATOM   2918  C   TYR A 189       0.486  11.774   6.996  1.00  1.08           C  
ATOM   2919  O   TYR A 189      -0.033  11.551   5.904  1.00  1.08           O  
ATOM   2920  CB  TYR A 189      -1.519  11.093   8.339  1.00  1.08           C  
ATOM   2921  CG  TYR A 189      -2.127  10.288   9.457  1.00  1.08           C  
ATOM   2922  CD1 TYR A 189      -2.869  10.918  10.443  1.00  1.08           C  
ATOM   2923  CD2 TYR A 189      -1.930   8.928   9.511  1.00  1.08           C  
ATOM   2924  CE1 TYR A 189      -3.422  10.181  11.476  1.00  1.08           C  
ATOM   2925  CE2 TYR A 189      -2.472   8.198  10.536  1.00  1.08           C  
ATOM   2926  CZ  TYR A 189      -3.221   8.815  11.513  1.00  1.08           C  
ATOM   2927  OH  TYR A 189      -3.759   8.066  12.520  1.00  1.08           O  
ATOM   2928  H   TYR A 189       0.315  12.574   9.699  1.00  1.08           H  
ATOM   2929  HA  TYR A 189       0.322  10.009   8.179  1.00  1.08           H  
ATOM   2930 1HB  TYR A 189      -1.811  12.107   8.500  1.00  1.08           H  
ATOM   2931 2HB  TYR A 189      -1.951  10.765   7.396  1.00  1.08           H  
ATOM   2932  HD1 TYR A 189      -3.016  11.996  10.401  1.00  1.08           H  
ATOM   2933  HD2 TYR A 189      -1.340   8.432   8.741  1.00  1.08           H  
ATOM   2934  HE1 TYR A 189      -4.009  10.676  12.251  1.00  1.08           H  
ATOM   2935  HE2 TYR A 189      -2.307   7.127  10.576  1.00  1.08           H  
ATOM   2936  HH  TYR A 189      -4.428   8.592  12.999  1.00  1.08           H  
ATOM   2937  N   GLY A 190       1.495  12.644   7.153  1.00  1.01           N  
ATOM   2938  CA  GLY A 190       2.051  13.406   6.044  1.00  1.01           C  
ATOM   2939  C   GLY A 190       1.331  14.717   5.733  1.00  1.01           C  
ATOM   2940  O   GLY A 190       1.639  15.345   4.726  1.00  1.01           O  
ATOM   2941  H   GLY A 190       1.909  12.802   8.070  1.00  1.01           H  
ATOM   2942 1HA  GLY A 190       3.096  13.623   6.265  1.00  1.01           H  
ATOM   2943 2HA  GLY A 190       2.050  12.782   5.152  1.00  1.01           H  
ATOM   2944  N   PHE A 191       0.389  15.149   6.573  1.00  0.96           N  
ATOM   2945  CA  PHE A 191      -0.350  16.374   6.269  1.00  0.96           C  
ATOM   2946  C   PHE A 191       0.319  17.607   6.823  1.00  0.96           C  
ATOM   2947  O   PHE A 191       1.003  17.563   7.846  1.00  0.96           O  
ATOM   2948  CB  PHE A 191      -1.762  16.355   6.840  1.00  0.96           C  
ATOM   2949  CG  PHE A 191      -2.646  15.379   6.236  1.00  0.96           C  
ATOM   2950  CD1 PHE A 191      -2.894  14.198   6.868  1.00  0.96           C  
ATOM   2951  CD2 PHE A 191      -3.218  15.624   5.051  1.00  0.96           C  
ATOM   2952  CE1 PHE A 191      -3.715  13.256   6.305  1.00  0.96           C  
ATOM   2953  CE2 PHE A 191      -4.040  14.710   4.471  1.00  0.96           C  
ATOM   2954  CZ  PHE A 191      -4.287  13.512   5.100  1.00  0.96           C  
ATOM   2955  H   PHE A 191       0.172  14.645   7.430  1.00  0.96           H  
ATOM   2956  HA  PHE A 191      -0.416  16.484   5.186  1.00  0.96           H  
ATOM   2957 1HB  PHE A 191      -1.707  16.146   7.884  1.00  0.96           H  
ATOM   2958 2HB  PHE A 191      -2.211  17.346   6.723  1.00  0.96           H  
ATOM   2959  HD1 PHE A 191      -2.426  14.024   7.826  1.00  0.96           H  
ATOM   2960  HD2 PHE A 191      -2.995  16.572   4.578  1.00  0.96           H  
ATOM   2961  HE1 PHE A 191      -3.905  12.310   6.814  1.00  0.96           H  
ATOM   2962  HE2 PHE A 191      -4.487  14.927   3.518  1.00  0.96           H  
ATOM   2963  HZ  PHE A 191      -4.936  12.771   4.643  1.00  0.96           H  
ATOM   2964  N   LYS A 192       0.094  18.717   6.149  1.00  0.93           N  
ATOM   2965  CA  LYS A 192       0.523  20.011   6.623  1.00  0.93           C  
ATOM   2966  C   LYS A 192      -0.600  20.558   7.488  1.00  0.93           C  
ATOM   2967  O   LYS A 192      -1.754  20.174   7.301  1.00  0.93           O  
ATOM   2968  CB  LYS A 192       0.855  20.900   5.436  1.00  0.93           C  
ATOM   2969  CG  LYS A 192       2.086  20.481   4.659  1.00  0.93           C  
ATOM   2970  CD  LYS A 192       2.260  21.304   3.387  1.00  0.93           C  
ATOM   2971  CE  LYS A 192       3.615  21.059   2.734  1.00  0.93           C  
ATOM   2972  NZ  LYS A 192       3.854  19.618   2.474  1.00  0.93           N  
ATOM   2973  H   LYS A 192      -0.457  18.686   5.290  1.00  0.93           H  
ATOM   2974  HA  LYS A 192       1.412  19.891   7.241  1.00  0.93           H  
ATOM   2975 1HB  LYS A 192       0.051  20.803   4.738  1.00  0.93           H  
ATOM   2976 2HB  LYS A 192       0.927  21.942   5.736  1.00  0.93           H  
ATOM   2977 1HG  LYS A 192       2.962  20.611   5.295  1.00  0.93           H  
ATOM   2978 2HG  LYS A 192       1.999  19.426   4.390  1.00  0.93           H  
ATOM   2979 1HD  LYS A 192       1.472  21.034   2.672  1.00  0.93           H  
ATOM   2980 2HD  LYS A 192       2.173  22.352   3.618  1.00  0.93           H  
ATOM   2981 1HE  LYS A 192       3.640  21.599   1.787  1.00  0.93           H  
ATOM   2982 2HE  LYS A 192       4.406  21.439   3.377  1.00  0.93           H  
ATOM   2983 1HZ  LYS A 192       4.745  19.492   2.030  1.00  0.93           H  
ATOM   2984 2HZ  LYS A 192       3.838  19.107   3.339  1.00  0.93           H  
ATOM   2985 3HZ  LYS A 192       3.112  19.252   1.867  1.00  0.93           H  
ATOM   2986  N   VAL A 193      -0.272  21.394   8.454  1.00  0.94           N  
ATOM   2987  CA  VAL A 193      -1.269  21.959   9.363  1.00  0.94           C  
ATOM   2988  C   VAL A 193      -1.274  23.483   9.425  1.00  0.94           C  
ATOM   2989  O   VAL A 193      -0.211  24.116   9.477  1.00  0.94           O  
ATOM   2990  CB  VAL A 193      -1.052  21.382  10.773  1.00  0.94           C  
ATOM   2991  CG1 VAL A 193      -2.049  22.000  11.769  1.00  0.94           C  
ATOM   2992  CG2 VAL A 193      -1.230  19.844  10.719  1.00  0.94           C  
ATOM   2993  H   VAL A 193       0.717  21.617   8.564  1.00  0.94           H  
ATOM   2994  HA  VAL A 193      -2.256  21.640   9.024  1.00  0.94           H  
ATOM   2995  HB  VAL A 193      -0.044  21.622  11.114  1.00  0.94           H  
ATOM   2996 1HG1 VAL A 193      -1.886  21.582  12.761  1.00  0.94           H  
ATOM   2997 2HG1 VAL A 193      -1.916  23.083  11.822  1.00  0.94           H  
ATOM   2998 3HG1 VAL A 193      -3.068  21.778  11.445  1.00  0.94           H  
ATOM   2999 1HG2 VAL A 193      -1.069  19.425  11.696  1.00  0.94           H  
ATOM   3000 2HG2 VAL A 193      -2.243  19.610  10.382  1.00  0.94           H  
ATOM   3001 3HG2 VAL A 193      -0.512  19.403  10.030  1.00  0.94           H  
ATOM   3002  N   ALA A 194      -2.466  24.072   9.385  1.00  1.01           N  
ATOM   3003  CA  ALA A 194      -2.571  25.516   9.510  1.00  1.01           C  
ATOM   3004  C   ALA A 194      -3.308  25.908  10.802  1.00  1.01           C  
ATOM   3005  O   ALA A 194      -4.296  25.272  11.181  1.00  1.01           O  
ATOM   3006  CB  ALA A 194      -3.275  26.107   8.305  1.00  1.01           C  
ATOM   3007  H   ALA A 194      -3.302  23.500   9.332  1.00  1.01           H  
ATOM   3008  HA  ALA A 194      -1.573  25.907   9.561  1.00  1.01           H  
ATOM   3009 1HB  ALA A 194      -3.300  27.173   8.421  1.00  1.01           H  
ATOM   3010 2HB  ALA A 194      -2.737  25.850   7.409  1.00  1.01           H  
ATOM   3011 3HB  ALA A 194      -4.280  25.726   8.235  1.00  1.01           H  
ATOM   3012  N   ASP A 195      -2.847  26.987  11.444  1.00  1.15           N  
ATOM   3013  CA  ASP A 195      -3.499  27.499  12.661  1.00  1.15           C  
ATOM   3014  C   ASP A 195      -4.229  28.820  12.439  1.00  1.15           C  
ATOM   3015  O   ASP A 195      -3.590  29.841  12.159  1.00  1.15           O  
ATOM   3016  CB  ASP A 195      -2.481  27.719  13.786  1.00  1.15           C  
ATOM   3017  CG  ASP A 195      -1.841  26.432  14.304  1.00  1.15           C  
ATOM   3018  OD1 ASP A 195      -2.330  25.375  14.004  1.00  1.15           O  
ATOM   3019  OD2 ASP A 195      -0.879  26.521  15.021  1.00  1.15           O  
ATOM   3020  H   ASP A 195      -2.014  27.447  11.068  1.00  1.15           H  
ATOM   3021  HA  ASP A 195      -4.233  26.764  12.997  1.00  1.15           H  
ATOM   3022 1HB  ASP A 195      -1.684  28.370  13.420  1.00  1.15           H  
ATOM   3023 2HB  ASP A 195      -2.959  28.236  14.614  1.00  1.15           H  
ATOM   3024  N   LYS A 196      -5.556  28.838  12.577  1.00  1.37           N  
ATOM   3025  CA  LYS A 196      -6.245  30.112  12.383  1.00  1.37           C  
ATOM   3026  C   LYS A 196      -6.059  30.955  13.640  1.00  1.37           C  
ATOM   3027  O   LYS A 196      -6.340  30.496  14.749  1.00  1.37           O  
ATOM   3028  CB  LYS A 196      -7.721  29.926  12.052  1.00  1.37           C  
ATOM   3029  CG  LYS A 196      -8.419  31.250  11.713  1.00  1.37           C  
ATOM   3030  CD  LYS A 196      -9.851  31.044  11.247  1.00  1.37           C  
ATOM   3031  CE  LYS A 196     -10.496  32.368  10.848  1.00  1.37           C  
ATOM   3032  NZ  LYS A 196     -11.880  32.177  10.327  1.00  1.37           N  
ATOM   3033  H   LYS A 196      -6.090  27.990  12.798  1.00  1.37           H  
ATOM   3034  HA  LYS A 196      -5.780  30.647  11.558  1.00  1.37           H  
ATOM   3035 1HB  LYS A 196      -7.826  29.253  11.195  1.00  1.37           H  
ATOM   3036 2HB  LYS A 196      -8.230  29.466  12.897  1.00  1.37           H  
ATOM   3037 1HG  LYS A 196      -8.424  31.888  12.592  1.00  1.37           H  
ATOM   3038 2HG  LYS A 196      -7.857  31.757  10.923  1.00  1.37           H  
ATOM   3039 1HD  LYS A 196      -9.852  30.379  10.381  1.00  1.37           H  
ATOM   3040 2HD  LYS A 196     -10.432  30.579  12.040  1.00  1.37           H  
ATOM   3041 1HE  LYS A 196     -10.531  33.022  11.719  1.00  1.37           H  
ATOM   3042 2HE  LYS A 196      -9.887  32.843  10.073  1.00  1.37           H  
ATOM   3043 1HZ  LYS A 196     -12.275  33.073  10.070  1.00  1.37           H  
ATOM   3044 2HZ  LYS A 196     -11.842  31.579   9.509  1.00  1.37           H  
ATOM   3045 3HZ  LYS A 196     -12.454  31.745  11.035  1.00  1.37           H  
ATOM   3046  N   LEU A 197      -5.545  32.169  13.477  1.00  1.64           N  
ATOM   3047  CA  LEU A 197      -5.258  32.993  14.634  1.00  1.64           C  
ATOM   3048  C   LEU A 197      -5.528  34.502  14.612  1.00  1.64           C  
ATOM   3049  O   LEU A 197      -4.640  35.269  14.252  1.00  1.64           O  
ATOM   3050  CB  LEU A 197      -3.814  32.853  15.004  1.00  1.64           C  
ATOM   3051  CG  LEU A 197      -3.528  33.638  16.171  1.00  1.64           C  
ATOM   3052  CD1 LEU A 197      -4.424  33.158  17.263  1.00  1.64           C  
ATOM   3053  CD2 LEU A 197      -2.145  33.495  16.501  1.00  1.64           C  
ATOM   3054  H   LEU A 197      -5.327  32.499  12.541  1.00  1.64           H  
ATOM   3055  HA  LEU A 197      -5.821  32.565  15.455  1.00  1.64           H  
ATOM   3056 1HB  LEU A 197      -3.588  31.805  15.213  1.00  1.64           H  
ATOM   3057 2HB  LEU A 197      -3.188  33.201  14.178  1.00  1.64           H  
ATOM   3058  HG  LEU A 197      -3.741  34.681  15.979  1.00  1.64           H  
ATOM   3059 1HD1 LEU A 197      -4.261  33.731  18.158  1.00  1.64           H  
ATOM   3060 2HD1 LEU A 197      -5.452  33.268  16.971  1.00  1.64           H  
ATOM   3061 3HD1 LEU A 197      -4.208  32.112  17.430  1.00  1.64           H  
ATOM   3062 1HD2 LEU A 197      -1.914  34.071  17.382  1.00  1.64           H  
ATOM   3063 2HD2 LEU A 197      -1.932  32.444  16.686  1.00  1.64           H  
ATOM   3064 3HD2 LEU A 197      -1.563  33.859  15.659  1.00  1.64           H  
ATOM   3065  N   PRO A 198      -6.720  34.965  15.005  1.00  1.94           N  
ATOM   3066  CA  PRO A 198      -7.094  36.367  15.131  1.00  1.94           C  
ATOM   3067  C   PRO A 198      -6.205  37.189  16.100  1.00  1.94           C  
ATOM   3068  O   PRO A 198      -6.137  38.411  15.997  1.00  1.94           O  
ATOM   3069  CB  PRO A 198      -8.524  36.264  15.675  1.00  1.94           C  
ATOM   3070  CG  PRO A 198      -9.019  34.915  15.211  1.00  1.94           C  
ATOM   3071  CD  PRO A 198      -7.814  34.025  15.281  1.00  1.94           C  
ATOM   3072  HA  PRO A 198      -7.079  36.816  14.128  1.00  1.94           H  
ATOM   3073 1HB  PRO A 198      -8.503  36.347  16.773  1.00  1.94           H  
ATOM   3074 2HB  PRO A 198      -9.136  37.093  15.316  1.00  1.94           H  
ATOM   3075 1HG  PRO A 198      -9.843  34.572  15.855  1.00  1.94           H  
ATOM   3076 2HG  PRO A 198      -9.429  34.996  14.192  1.00  1.94           H  
ATOM   3077 1HD  PRO A 198      -7.725  33.603  16.290  1.00  1.94           H  
ATOM   3078 2HD  PRO A 198      -7.881  33.254  14.510  1.00  1.94           H  
ATOM   3079  N   ASP A 199      -5.542  36.515  17.058  1.00  2.23           N  
ATOM   3080  CA  ASP A 199      -4.678  37.177  18.050  1.00  2.23           C  
ATOM   3081  C   ASP A 199      -3.244  36.651  18.083  1.00  2.23           C  
ATOM   3082  O   ASP A 199      -2.956  35.775  18.903  1.00  2.23           O  
ATOM   3083  CB  ASP A 199      -5.222  37.027  19.468  1.00  2.23           C  
ATOM   3084  CG  ASP A 199      -4.301  37.721  20.562  1.00  2.23           C  
ATOM   3085  OD1 ASP A 199      -3.092  37.918  20.335  1.00  2.23           O  
ATOM   3086  OD2 ASP A 199      -4.829  38.035  21.605  1.00  2.23           O  
ATOM   3087  H   ASP A 199      -5.634  35.514  17.100  1.00  2.23           H  
ATOM   3088  HA  ASP A 199      -4.697  38.239  17.847  1.00  2.23           H  
ATOM   3089 1HB  ASP A 199      -6.222  37.465  19.522  1.00  2.23           H  
ATOM   3090 2HB  ASP A 199      -5.316  35.966  19.709  1.00  2.23           H  
ATOM   3091  N   PRO A 200      -2.301  37.286  17.367  1.00  2.47           N  
ATOM   3092  CA  PRO A 200      -0.925  36.865  17.137  1.00  2.47           C  
ATOM   3093  C   PRO A 200      -0.136  36.397  18.361  1.00  2.47           C  
ATOM   3094  O   PRO A 200       0.748  35.540  18.226  1.00  2.47           O  
ATOM   3095  CB  PRO A 200      -0.305  38.156  16.597  1.00  2.47           C  
ATOM   3096  CG  PRO A 200      -1.433  38.843  15.893  1.00  2.47           C  
ATOM   3097  CD  PRO A 200      -2.631  38.579  16.731  1.00  2.47           C  
ATOM   3098  HA  PRO A 200      -0.932  36.089  16.371  1.00  2.47           H  
ATOM   3099 1HB  PRO A 200       0.082  38.756  17.431  1.00  2.47           H  
ATOM   3100 2HB  PRO A 200       0.550  37.936  15.955  1.00  2.47           H  
ATOM   3101 1HG  PRO A 200      -1.215  39.914  15.782  1.00  2.47           H  
ATOM   3102 2HG  PRO A 200      -1.560  38.444  14.893  1.00  2.47           H  
ATOM   3103 1HD  PRO A 200      -2.760  39.368  17.491  1.00  2.47           H  
ATOM   3104 2HD  PRO A 200      -3.494  38.487  16.055  1.00  2.47           H  
ATOM   3105  N   GLY A 201      -0.434  36.925  19.548  1.00  2.65           N  
ATOM   3106  CA  GLY A 201       0.333  36.539  20.731  1.00  2.65           C  
ATOM   3107  C   GLY A 201       0.235  35.038  20.955  1.00  2.65           C  
ATOM   3108  O   GLY A 201       1.164  34.384  21.445  1.00  2.65           O  
ATOM   3109  H   GLY A 201      -1.245  37.551  19.666  1.00  2.65           H  
ATOM   3110 1HA  GLY A 201       1.377  36.831  20.604  1.00  2.65           H  
ATOM   3111 2HA  GLY A 201      -0.057  37.069  21.599  1.00  2.65           H  
ATOM   3112  N   ARG A 202      -0.912  34.494  20.593  1.00  2.78           N  
ATOM   3113  CA  ARG A 202      -1.166  33.089  20.742  1.00  2.78           C  
ATOM   3114  C   ARG A 202      -0.237  32.256  19.886  1.00  2.78           C  
ATOM   3115  O   ARG A 202       0.092  31.133  20.263  1.00  2.78           O  
ATOM   3116  CB  ARG A 202      -2.588  32.753  20.402  1.00  2.78           C  
ATOM   3117  CG  ARG A 202      -2.990  31.337  20.682  1.00  2.78           C  
ATOM   3118  CD  ARG A 202      -4.425  31.125  20.429  1.00  2.78           C  
ATOM   3119  NE  ARG A 202      -5.265  31.876  21.337  1.00  2.78           N  
ATOM   3120  CZ  ARG A 202      -6.574  32.124  21.142  1.00  2.78           C  
ATOM   3121  NH1 ARG A 202      -7.187  31.670  20.070  1.00  2.78           N  
ATOM   3122  NH2 ARG A 202      -7.249  32.823  22.037  1.00  2.78           N  
ATOM   3123  H   ARG A 202      -1.629  35.083  20.161  1.00  2.78           H  
ATOM   3124  HA  ARG A 202      -1.000  32.824  21.787  1.00  2.78           H  
ATOM   3125 1HB  ARG A 202      -3.276  33.440  20.894  1.00  2.78           H  
ATOM   3126 2HB  ARG A 202      -2.681  32.889  19.362  1.00  2.78           H  
ATOM   3127 1HG  ARG A 202      -2.427  30.668  20.031  1.00  2.78           H  
ATOM   3128 2HG  ARG A 202      -2.781  31.091  21.724  1.00  2.78           H  
ATOM   3129 1HD  ARG A 202      -4.680  31.411  19.438  1.00  2.78           H  
ATOM   3130 2HD  ARG A 202      -4.639  30.092  20.541  1.00  2.78           H  
ATOM   3131  HE  ARG A 202      -4.837  32.246  22.174  1.00  2.78           H  
ATOM   3132 1HH1 ARG A 202      -6.678  31.122  19.384  1.00  2.78           H  
ATOM   3133 2HH1 ARG A 202      -8.171  31.853  19.946  1.00  2.78           H  
ATOM   3134 1HH2 ARG A 202      -6.781  33.172  22.863  1.00  2.78           H  
ATOM   3135 2HH2 ARG A 202      -8.232  33.006  21.898  1.00  2.78           H  
ATOM   3136  N   ILE A 203       0.168  32.743  18.704  1.00  2.90           N  
ATOM   3137  CA  ILE A 203       0.941  31.850  17.868  1.00  2.90           C  
ATOM   3138  C   ILE A 203       2.274  31.661  18.544  1.00  2.90           C  
ATOM   3139  O   ILE A 203       2.838  30.575  18.502  1.00  2.90           O  
ATOM   3140  CB  ILE A 203       1.175  32.352  16.424  1.00  2.90           C  
ATOM   3141  CG1 ILE A 203       1.435  31.164  15.556  1.00  2.90           C  
ATOM   3142  CG2 ILE A 203       2.376  33.304  16.322  1.00  2.90           C  
ATOM   3143  CD1 ILE A 203       0.224  30.236  15.422  1.00  2.90           C  
ATOM   3144  H   ILE A 203      -0.020  33.701  18.419  1.00  2.90           H  
ATOM   3145  HA  ILE A 203       0.435  30.888  17.815  1.00  2.90           H  
ATOM   3146  HB  ILE A 203       0.340  32.850  16.066  1.00  2.90           H  
ATOM   3147 1HG1 ILE A 203       1.733  31.505  14.590  1.00  2.90           H  
ATOM   3148 2HG1 ILE A 203       2.240  30.598  15.979  1.00  2.90           H  
ATOM   3149 1HG2 ILE A 203       2.508  33.608  15.288  1.00  2.90           H  
ATOM   3150 2HG2 ILE A 203       2.213  34.171  16.929  1.00  2.90           H  
ATOM   3151 3HG2 ILE A 203       3.283  32.796  16.652  1.00  2.90           H  
ATOM   3152 1HD1 ILE A 203       0.477  29.389  14.783  1.00  2.90           H  
ATOM   3153 2HD1 ILE A 203      -0.067  29.865  16.408  1.00  2.90           H  
ATOM   3154 3HD1 ILE A 203      -0.609  30.783  14.981  1.00  2.90           H  
ATOM   3155  N   LEU A 204       2.749  32.695  19.248  1.00  3.06           N  
ATOM   3156  CA  LEU A 204       4.016  32.530  19.937  1.00  3.06           C  
ATOM   3157  C   LEU A 204       3.899  31.486  21.033  1.00  3.06           C  
ATOM   3158  O   LEU A 204       4.821  30.689  21.246  1.00  3.06           O  
ATOM   3159  CB  LEU A 204       4.481  33.832  20.556  1.00  3.06           C  
ATOM   3160  CG  LEU A 204       4.881  34.897  19.598  1.00  3.06           C  
ATOM   3161  CD1 LEU A 204       5.195  36.134  20.396  1.00  3.06           C  
ATOM   3162  CD2 LEU A 204       6.070  34.418  18.776  1.00  3.06           C  
ATOM   3163  H   LEU A 204       2.232  33.581  19.251  1.00  3.06           H  
ATOM   3164  HA  LEU A 204       4.758  32.195  19.212  1.00  3.06           H  
ATOM   3165 1HB  LEU A 204       3.673  34.229  21.167  1.00  3.06           H  
ATOM   3166 2HB  LEU A 204       5.329  33.625  21.205  1.00  3.06           H  
ATOM   3167  HG  LEU A 204       4.054  35.126  18.927  1.00  3.06           H  
ATOM   3168 1HD1 LEU A 204       5.488  36.921  19.745  1.00  3.06           H  
ATOM   3169 2HD1 LEU A 204       4.309  36.432  20.957  1.00  3.06           H  
ATOM   3170 3HD1 LEU A 204       6.009  35.924  21.085  1.00  3.06           H  
ATOM   3171 1HD2 LEU A 204       6.376  35.187  18.086  1.00  3.06           H  
ATOM   3172 2HD2 LEU A 204       6.900  34.184  19.441  1.00  3.06           H  
ATOM   3173 3HD2 LEU A 204       5.788  33.519  18.216  1.00  3.06           H  
ATOM   3174  N   ALA A 205       2.751  31.490  21.729  1.00  3.26           N  
ATOM   3175  CA  ALA A 205       2.494  30.529  22.804  1.00  3.26           C  
ATOM   3176  C   ALA A 205       2.536  29.099  22.269  1.00  3.26           C  
ATOM   3177  O   ALA A 205       3.025  28.173  22.922  1.00  3.26           O  
ATOM   3178  CB  ALA A 205       1.145  30.809  23.444  1.00  3.26           C  
ATOM   3179  H   ALA A 205       2.053  32.207  21.513  1.00  3.26           H  
ATOM   3180  HA  ALA A 205       3.280  30.640  23.552  1.00  3.26           H  
ATOM   3181 1HB  ALA A 205       0.975  30.110  24.255  1.00  3.26           H  
ATOM   3182 2HB  ALA A 205       1.132  31.828  23.832  1.00  3.26           H  
ATOM   3183 3HB  ALA A 205       0.361  30.696  22.705  1.00  3.26           H  
ATOM   3184  N   VAL A 206       2.040  28.939  21.049  1.00  3.44           N  
ATOM   3185  CA  VAL A 206       2.019  27.661  20.361  1.00  3.44           C  
ATOM   3186  C   VAL A 206       3.397  27.216  19.861  1.00  3.44           C  
ATOM   3187  O   VAL A 206       3.887  26.141  20.247  1.00  3.44           O  
ATOM   3188  CB  VAL A 206       1.045  27.784  19.177  1.00  3.44           C  
ATOM   3189  CG1 VAL A 206       1.120  26.604  18.324  1.00  3.44           C  
ATOM   3190  CG2 VAL A 206      -0.378  27.935  19.734  1.00  3.44           C  
ATOM   3191  H   VAL A 206       1.623  29.751  20.589  1.00  3.44           H  
ATOM   3192  HA  VAL A 206       1.641  26.912  21.052  1.00  3.44           H  
ATOM   3193  HB  VAL A 206       1.303  28.648  18.579  1.00  3.44           H  
ATOM   3194 1HG1 VAL A 206       0.420  26.703  17.492  1.00  3.44           H  
ATOM   3195 2HG1 VAL A 206       2.127  26.487  17.925  1.00  3.44           H  
ATOM   3196 3HG1 VAL A 206       0.872  25.764  18.932  1.00  3.44           H  
ATOM   3197 1HG2 VAL A 206      -1.075  28.034  18.912  1.00  3.44           H  
ATOM   3198 2HG2 VAL A 206      -0.636  27.059  20.327  1.00  3.44           H  
ATOM   3199 3HG2 VAL A 206      -0.436  28.809  20.360  1.00  3.44           H  
ATOM   3200  N   GLU A 207       4.045  28.088  19.089  1.00  3.49           N  
ATOM   3201  CA  GLU A 207       5.346  27.865  18.462  1.00  3.49           C  
ATOM   3202  C   GLU A 207       6.451  27.604  19.465  1.00  3.49           C  
ATOM   3203  O   GLU A 207       7.357  26.800  19.229  1.00  3.49           O  
ATOM   3204  CB  GLU A 207       5.712  29.082  17.613  1.00  3.49           C  
ATOM   3205  CG  GLU A 207       4.868  29.259  16.365  1.00  3.49           C  
ATOM   3206  CD  GLU A 207       5.068  30.604  15.716  1.00  3.49           C  
ATOM   3207  OE1 GLU A 207       5.738  31.432  16.289  1.00  3.49           O  
ATOM   3208  OE2 GLU A 207       4.526  30.818  14.663  1.00  3.49           O  
ATOM   3209  H   GLU A 207       3.581  28.970  18.887  1.00  3.49           H  
ATOM   3210  HA  GLU A 207       5.262  26.993  17.814  1.00  3.49           H  
ATOM   3211 1HB  GLU A 207       5.603  29.985  18.218  1.00  3.49           H  
ATOM   3212 2HB  GLU A 207       6.756  29.013  17.312  1.00  3.49           H  
ATOM   3213 1HG  GLU A 207       5.140  28.480  15.650  1.00  3.49           H  
ATOM   3214 2HG  GLU A 207       3.827  29.113  16.626  1.00  3.49           H  
ATOM   3215  N   SER A 208       6.366  28.272  20.609  1.00  3.32           N  
ATOM   3216  CA  SER A 208       7.379  28.171  21.631  1.00  3.32           C  
ATOM   3217  C   SER A 208       7.233  26.932  22.503  1.00  3.32           C  
ATOM   3218  O   SER A 208       8.091  26.690  23.354  1.00  3.32           O  
ATOM   3219  CB  SER A 208       7.281  29.378  22.538  1.00  3.32           C  
ATOM   3220  OG  SER A 208       7.491  30.562  21.825  1.00  3.32           O  
ATOM   3221  H   SER A 208       5.604  28.934  20.758  1.00  3.32           H  
ATOM   3222  HA  SER A 208       8.355  28.147  21.149  1.00  3.32           H  
ATOM   3223 1HB  SER A 208       6.294  29.400  23.009  1.00  3.32           H  
ATOM   3224 2HB  SER A 208       8.020  29.292  23.330  1.00  3.32           H  
ATOM   3225  HG  SER A 208       6.638  30.724  21.358  1.00  3.32           H  
ATOM   3226  N   ASP A 209       6.131  26.182  22.359  1.00  2.92           N  
ATOM   3227  CA  ASP A 209       5.920  25.060  23.257  1.00  2.92           C  
ATOM   3228  C   ASP A 209       5.393  23.782  22.568  1.00  2.92           C  
ATOM   3229  O   ASP A 209       6.160  22.847  22.331  1.00  2.92           O  
ATOM   3230  CB  ASP A 209       5.003  25.523  24.397  1.00  2.92           C  
ATOM   3231  CG  ASP A 209       4.801  24.523  25.562  1.00  2.92           C  
ATOM   3232  OD1 ASP A 209       5.343  23.450  25.538  1.00  2.92           O  
ATOM   3233  OD2 ASP A 209       4.060  24.876  26.478  1.00  2.92           O  
ATOM   3234  H   ASP A 209       5.446  26.373  21.627  1.00  2.92           H  
ATOM   3235  HA  ASP A 209       6.881  24.804  23.700  1.00  2.92           H  
ATOM   3236 1HB  ASP A 209       5.416  26.441  24.815  1.00  2.92           H  
ATOM   3237 2HB  ASP A 209       4.039  25.783  23.981  1.00  2.92           H  
ATOM   3238  N   MET A 210       4.067  23.693  22.346  1.00  2.38           N  
ATOM   3239  CA  MET A 210       3.458  22.419  21.935  1.00  2.38           C  
ATOM   3240  C   MET A 210       3.193  22.153  20.446  1.00  2.38           C  
ATOM   3241  O   MET A 210       2.826  21.027  20.095  1.00  2.38           O  
ATOM   3242  CB  MET A 210       2.165  22.215  22.710  1.00  2.38           C  
ATOM   3243  CG  MET A 210       2.393  22.082  24.205  1.00  2.38           C  
ATOM   3244  SD  MET A 210       0.917  21.801  25.136  1.00  2.38           S  
ATOM   3245  CE  MET A 210       1.509  21.927  26.795  1.00  2.38           C  
ATOM   3246  H   MET A 210       3.482  24.501  22.492  1.00  2.38           H  
ATOM   3247  HA  MET A 210       4.142  21.637  22.260  1.00  2.38           H  
ATOM   3248 1HB  MET A 210       1.494  23.055  22.538  1.00  2.38           H  
ATOM   3249 2HB  MET A 210       1.660  21.316  22.360  1.00  2.38           H  
ATOM   3250 1HG  MET A 210       3.097  21.275  24.405  1.00  2.38           H  
ATOM   3251 2HG  MET A 210       2.829  22.994  24.562  1.00  2.38           H  
ATOM   3252 1HE  MET A 210       0.685  21.778  27.492  1.00  2.38           H  
ATOM   3253 2HE  MET A 210       2.275  21.170  26.966  1.00  2.38           H  
ATOM   3254 3HE  MET A 210       1.944  22.921  26.949  1.00  2.38           H  
ATOM   3255  N   ALA A 211       3.369  23.131  19.556  1.00  1.84           N  
ATOM   3256  CA  ALA A 211       3.099  22.806  18.150  1.00  1.84           C  
ATOM   3257  C   ALA A 211       3.874  23.679  17.178  1.00  1.84           C  
ATOM   3258  O   ALA A 211       4.244  24.807  17.477  1.00  1.84           O  
ATOM   3259  CB  ALA A 211       1.613  22.915  17.846  1.00  1.84           C  
ATOM   3260  H   ALA A 211       3.659  24.069  19.841  1.00  1.84           H  
ATOM   3261  HA  ALA A 211       3.409  21.775  17.988  1.00  1.84           H  
ATOM   3262 1HB  ALA A 211       1.427  22.626  16.815  1.00  1.84           H  
ATOM   3263 2HB  ALA A 211       1.052  22.271  18.502  1.00  1.84           H  
ATOM   3264 3HB  ALA A 211       1.289  23.899  17.979  1.00  1.84           H  
ATOM   3265  N   ARG A 212       4.110  23.124  15.996  1.00  1.41           N  
ATOM   3266  CA  ARG A 212       4.797  23.793  14.899  1.00  1.41           C  
ATOM   3267  C   ARG A 212       4.029  23.671  13.590  1.00  1.41           C  
ATOM   3268  O   ARG A 212       4.247  22.702  12.859  1.00  1.41           O  
ATOM   3269  CB  ARG A 212       6.207  23.263  14.710  1.00  1.41           C  
ATOM   3270  CG  ARG A 212       7.155  23.562  15.863  1.00  1.41           C  
ATOM   3271  CD  ARG A 212       7.469  25.035  15.888  1.00  1.41           C  
ATOM   3272  NE  ARG A 212       8.330  25.413  16.989  1.00  1.41           N  
ATOM   3273  CZ  ARG A 212       9.675  25.340  16.985  1.00  1.41           C  
ATOM   3274  NH1 ARG A 212      10.317  24.876  15.930  1.00  1.41           N  
ATOM   3275  NH2 ARG A 212      10.347  25.737  18.049  1.00  1.41           N  
ATOM   3276  H   ARG A 212       3.784  22.179  15.844  1.00  1.41           H  
ATOM   3277  HA  ARG A 212       4.923  24.831  15.174  1.00  1.41           H  
ATOM   3278 1HB  ARG A 212       6.179  22.183  14.568  1.00  1.41           H  
ATOM   3279 2HB  ARG A 212       6.637  23.702  13.807  1.00  1.41           H  
ATOM   3280 1HG  ARG A 212       6.706  23.286  16.814  1.00  1.41           H  
ATOM   3281 2HG  ARG A 212       8.086  23.013  15.725  1.00  1.41           H  
ATOM   3282 1HD  ARG A 212       7.960  25.319  14.958  1.00  1.41           H  
ATOM   3283 2HD  ARG A 212       6.536  25.595  15.987  1.00  1.41           H  
ATOM   3284  HE  ARG A 212       7.882  25.804  17.830  1.00  1.41           H  
ATOM   3285 1HH1 ARG A 212       9.799  24.572  15.119  1.00  1.41           H  
ATOM   3286 2HH1 ARG A 212      11.325  24.824  15.936  1.00  1.41           H  
ATOM   3287 1HH2 ARG A 212       9.841  26.091  18.859  1.00  1.41           H  
ATOM   3288 2HH2 ARG A 212      11.352  25.688  18.060  1.00  1.41           H  
ATOM   3289  N   PRO A 213       3.072  24.574  13.311  1.00  1.10           N  
ATOM   3290  CA  PRO A 213       2.202  24.551  12.156  1.00  1.10           C  
ATOM   3291  C   PRO A 213       3.003  24.856  10.907  1.00  1.10           C  
ATOM   3292  O   PRO A 213       4.094  25.417  10.979  1.00  1.10           O  
ATOM   3293  CB  PRO A 213       1.180  25.645  12.466  1.00  1.10           C  
ATOM   3294  CG  PRO A 213       1.900  26.607  13.380  1.00  1.10           C  
ATOM   3295  CD  PRO A 213       2.833  25.744  14.211  1.00  1.10           C  
ATOM   3296  HA  PRO A 213       1.711  23.569  12.077  1.00  1.10           H  
ATOM   3297 1HB  PRO A 213       0.837  26.115  11.530  1.00  1.10           H  
ATOM   3298 2HB  PRO A 213       0.289  25.194  12.933  1.00  1.10           H  
ATOM   3299 1HG  PRO A 213       2.408  27.372  12.790  1.00  1.10           H  
ATOM   3300 2HG  PRO A 213       1.175  27.140  14.004  1.00  1.10           H  
ATOM   3301 1HD  PRO A 213       3.734  26.342  14.376  1.00  1.10           H  
ATOM   3302 2HD  PRO A 213       2.344  25.433  15.153  1.00  1.10           H  
ATOM   3303  N   ASP A 214       2.462  24.470   9.767  1.00  0.92           N  
ATOM   3304  CA  ASP A 214       3.071  24.739   8.480  1.00  0.92           C  
ATOM   3305  C   ASP A 214       2.617  26.103   7.965  1.00  0.92           C  
ATOM   3306  O   ASP A 214       3.363  26.781   7.263  1.00  0.92           O  
ATOM   3307  CB  ASP A 214       2.698  23.616   7.534  1.00  0.92           C  
ATOM   3308  CG  ASP A 214       3.265  22.274   8.039  1.00  0.92           C  
ATOM   3309  OD1 ASP A 214       4.440  22.040   7.923  1.00  0.92           O  
ATOM   3310  OD2 ASP A 214       2.483  21.518   8.610  1.00  0.92           O  
ATOM   3311  H   ASP A 214       1.560  24.013   9.781  1.00  0.92           H  
ATOM   3312  HA  ASP A 214       4.154  24.759   8.600  1.00  0.92           H  
ATOM   3313 1HB  ASP A 214       1.612  23.551   7.462  1.00  0.92           H  
ATOM   3314 2HB  ASP A 214       3.087  23.825   6.536  1.00  0.92           H  
ATOM   3315  N   TYR A 215       1.388  26.497   8.316  1.00  0.84           N  
ATOM   3316  CA  TYR A 215       0.860  27.819   7.939  1.00  0.84           C  
ATOM   3317  C   TYR A 215       0.135  28.499   9.107  1.00  0.84           C  
ATOM   3318  O   TYR A 215      -0.436  27.835   9.975  1.00  0.84           O  
ATOM   3319  CB  TYR A 215      -0.086  27.747   6.732  1.00  0.84           C  
ATOM   3320  CG  TYR A 215       0.533  27.212   5.481  1.00  0.84           C  
ATOM   3321  CD1 TYR A 215       0.560  25.854   5.226  1.00  0.84           C  
ATOM   3322  CD2 TYR A 215       1.081  28.083   4.592  1.00  0.84           C  
ATOM   3323  CE1 TYR A 215       1.153  25.393   4.075  1.00  0.84           C  
ATOM   3324  CE2 TYR A 215       1.676  27.628   3.447  1.00  0.84           C  
ATOM   3325  CZ  TYR A 215       1.718  26.296   3.186  1.00  0.84           C  
ATOM   3326  OH  TYR A 215       2.338  25.856   2.049  1.00  0.84           O  
ATOM   3327  H   TYR A 215       0.815  25.852   8.857  1.00  0.84           H  
ATOM   3328  HA  TYR A 215       1.701  28.459   7.665  1.00  0.84           H  
ATOM   3329 1HB  TYR A 215      -0.928  27.134   6.974  1.00  0.84           H  
ATOM   3330 2HB  TYR A 215      -0.464  28.752   6.519  1.00  0.84           H  
ATOM   3331  HD1 TYR A 215       0.124  25.155   5.935  1.00  0.84           H  
ATOM   3332  HD2 TYR A 215       1.043  29.147   4.810  1.00  0.84           H  
ATOM   3333  HE1 TYR A 215       1.184  24.333   3.873  1.00  0.84           H  
ATOM   3334  HE2 TYR A 215       2.121  28.324   2.750  1.00  0.84           H  
ATOM   3335  HH  TYR A 215       2.787  26.595   1.627  1.00  0.84           H  
ATOM   3336  N   ILE A 216       0.119  29.818   9.091  1.00  0.82           N  
ATOM   3337  CA  ILE A 216      -0.653  30.609  10.052  1.00  0.82           C  
ATOM   3338  C   ILE A 216      -1.723  31.329   9.245  1.00  0.82           C  
ATOM   3339  O   ILE A 216      -1.413  31.813   8.155  1.00  0.82           O  
ATOM   3340  CB  ILE A 216       0.228  31.635  10.774  1.00  0.82           C  
ATOM   3341  CG1 ILE A 216       1.342  30.950  11.519  1.00  0.82           C  
ATOM   3342  CG2 ILE A 216      -0.631  32.418  11.770  1.00  0.82           C  
ATOM   3343  CD1 ILE A 216       2.439  31.905  11.935  1.00  0.82           C  
ATOM   3344  H   ILE A 216       0.670  30.300   8.374  1.00  0.82           H  
ATOM   3345  HA  ILE A 216      -1.136  29.956  10.780  1.00  0.82           H  
ATOM   3346  HB  ILE A 216       0.683  32.300  10.051  1.00  0.82           H  
ATOM   3347 1HG1 ILE A 216       0.931  30.479  12.409  1.00  0.82           H  
ATOM   3348 2HG1 ILE A 216       1.767  30.186  10.901  1.00  0.82           H  
ATOM   3349 1HG2 ILE A 216      -0.011  33.124  12.271  1.00  0.82           H  
ATOM   3350 2HG2 ILE A 216      -1.431  32.944  11.256  1.00  0.82           H  
ATOM   3351 3HG2 ILE A 216      -1.067  31.731  12.500  1.00  0.82           H  
ATOM   3352 1HD1 ILE A 216       3.219  31.357  12.476  1.00  0.82           H  
ATOM   3353 2HD1 ILE A 216       2.872  32.362  11.042  1.00  0.82           H  
ATOM   3354 3HD1 ILE A 216       2.033  32.683  12.575  1.00  0.82           H  
ATOM   3355  N   LYS A 217      -2.975  31.343   9.709  1.00  0.84           N  
ATOM   3356  CA  LYS A 217      -4.008  32.009   8.913  1.00  0.84           C  
ATOM   3357  C   LYS A 217      -4.744  33.140   9.657  1.00  0.84           C  
ATOM   3358  O   LYS A 217      -4.966  33.072  10.870  1.00  0.84           O  
ATOM   3359  CB  LYS A 217      -5.008  30.962   8.415  1.00  0.84           C  
ATOM   3360  CG  LYS A 217      -4.379  29.883   7.544  1.00  0.84           C  
ATOM   3361  CD  LYS A 217      -5.411  28.933   7.003  1.00  0.84           C  
ATOM   3362  CE  LYS A 217      -6.317  29.677   6.052  1.00  0.84           C  
ATOM   3363  NZ  LYS A 217      -7.234  28.795   5.322  1.00  0.84           N  
ATOM   3364  H   LYS A 217      -3.199  30.904  10.603  1.00  0.84           H  
ATOM   3365  HA  LYS A 217      -3.532  32.452   8.047  1.00  0.84           H  
ATOM   3366 1HB  LYS A 217      -5.491  30.474   9.252  1.00  0.84           H  
ATOM   3367 2HB  LYS A 217      -5.793  31.459   7.826  1.00  0.84           H  
ATOM   3368 1HG  LYS A 217      -3.881  30.330   6.733  1.00  0.84           H  
ATOM   3369 2HG  LYS A 217      -3.652  29.345   8.130  1.00  0.84           H  
ATOM   3370 1HD  LYS A 217      -4.935  28.110   6.470  1.00  0.84           H  
ATOM   3371 2HD  LYS A 217      -6.008  28.529   7.816  1.00  0.84           H  
ATOM   3372 1HE  LYS A 217      -6.902  30.381   6.635  1.00  0.84           H  
ATOM   3373 2HE  LYS A 217      -5.709  30.229   5.334  1.00  0.84           H  
ATOM   3374 1HZ  LYS A 217      -7.826  29.355   4.711  1.00  0.84           H  
ATOM   3375 2HZ  LYS A 217      -6.709  28.141   4.773  1.00  0.84           H  
ATOM   3376 3HZ  LYS A 217      -7.831  28.286   5.984  1.00  0.84           H  
ATOM   3377  N   MET A 218      -5.152  34.176   8.912  1.00  0.90           N  
ATOM   3378  CA  MET A 218      -5.917  35.299   9.490  1.00  0.90           C  
ATOM   3379  C   MET A 218      -6.933  35.974   8.538  1.00  0.90           C  
ATOM   3380  O   MET A 218      -6.710  36.134   7.339  1.00  0.90           O  
ATOM   3381  CB  MET A 218      -4.940  36.346  10.072  1.00  0.90           C  
ATOM   3382  CG  MET A 218      -5.621  37.635  10.676  1.00  0.90           C  
ATOM   3383  SD  MET A 218      -4.475  38.876  11.377  1.00  0.90           S  
ATOM   3384  CE  MET A 218      -4.158  38.255  13.002  1.00  0.90           C  
ATOM   3385  H   MET A 218      -4.904  34.179   7.918  1.00  0.90           H  
ATOM   3386  HA  MET A 218      -6.497  34.901  10.321  1.00  0.90           H  
ATOM   3387 1HB  MET A 218      -4.370  35.882  10.882  1.00  0.90           H  
ATOM   3388 2HB  MET A 218      -4.231  36.635   9.316  1.00  0.90           H  
ATOM   3389 1HG  MET A 218      -6.181  38.129   9.899  1.00  0.90           H  
ATOM   3390 2HG  MET A 218      -6.315  37.337  11.458  1.00  0.90           H  
ATOM   3391 1HE  MET A 218      -3.475  38.924  13.515  1.00  0.90           H  
ATOM   3392 2HE  MET A 218      -5.088  38.200  13.553  1.00  0.90           H  
ATOM   3393 3HE  MET A 218      -3.726  37.263  12.938  1.00  0.90           H  
ATOM   3394  N   ASP A 219      -8.072  36.374   9.103  1.00  0.99           N  
ATOM   3395  CA  ASP A 219      -9.117  37.126   8.401  1.00  0.99           C  
ATOM   3396  C   ASP A 219      -8.586  38.479   7.936  1.00  0.99           C  
ATOM   3397  O   ASP A 219      -8.070  39.260   8.744  1.00  0.99           O  
ATOM   3398  CB  ASP A 219     -10.359  37.294   9.277  1.00  0.99           C  
ATOM   3399  CG  ASP A 219     -11.603  37.913   8.571  1.00  0.99           C  
ATOM   3400  OD1 ASP A 219     -11.471  38.715   7.655  1.00  0.99           O  
ATOM   3401  OD2 ASP A 219     -12.684  37.567   8.982  1.00  0.99           O  
ATOM   3402  H   ASP A 219      -8.207  36.167  10.081  1.00  0.99           H  
ATOM   3403  HA  ASP A 219      -9.409  36.557   7.517  1.00  0.99           H  
ATOM   3404 1HB  ASP A 219     -10.645  36.324   9.677  1.00  0.99           H  
ATOM   3405 2HB  ASP A 219     -10.115  37.924  10.118  1.00  0.99           H  
ATOM   3406  N   ALA A 220      -8.713  38.769   6.643  1.00  1.08           N  
ATOM   3407  CA  ALA A 220      -8.195  40.020   6.094  1.00  1.08           C  
ATOM   3408  C   ALA A 220      -8.776  41.234   6.831  1.00  1.08           C  
ATOM   3409  O   ALA A 220      -8.136  42.273   6.906  1.00  1.08           O  
ATOM   3410  CB  ALA A 220      -8.503  40.162   4.627  1.00  1.08           C  
ATOM   3411  H   ALA A 220      -9.188  38.113   6.045  1.00  1.08           H  
ATOM   3412  HA  ALA A 220      -7.121  40.001   6.208  1.00  1.08           H  
ATOM   3413 1HB  ALA A 220      -8.079  41.091   4.246  1.00  1.08           H  
ATOM   3414 2HB  ALA A 220      -8.082  39.322   4.080  1.00  1.08           H  
ATOM   3415 3HB  ALA A 220      -9.578  40.185   4.510  1.00  1.08           H  
ATOM   3416  N   ALA A 221     -10.002  41.121   7.352  1.00  1.20           N  
ATOM   3417  CA  ALA A 221     -10.643  42.227   8.065  1.00  1.20           C  
ATOM   3418  C   ALA A 221      -9.852  42.668   9.300  1.00  1.20           C  
ATOM   3419  O   ALA A 221      -9.870  43.841   9.678  1.00  1.20           O  
ATOM   3420  CB  ALA A 221     -12.028  41.817   8.504  1.00  1.20           C  
ATOM   3421  H   ALA A 221     -10.499  40.225   7.289  1.00  1.20           H  
ATOM   3422  HA  ALA A 221     -10.709  43.073   7.383  1.00  1.20           H  
ATOM   3423 1HB  ALA A 221     -12.515  42.649   9.008  1.00  1.20           H  
ATOM   3424 2HB  ALA A 221     -12.610  41.523   7.633  1.00  1.20           H  
ATOM   3425 3HB  ALA A 221     -11.950  40.969   9.187  1.00  1.20           H  
ATOM   3426  N   ILE A 222      -9.196  41.711   9.953  1.00  1.35           N  
ATOM   3427  CA  ILE A 222      -8.420  41.941  11.169  1.00  1.35           C  
ATOM   3428  C   ILE A 222      -7.092  42.501  10.754  1.00  1.35           C  
ATOM   3429  O   ILE A 222      -6.546  43.459  11.321  1.00  1.35           O  
ATOM   3430  CB  ILE A 222      -8.120  40.615  11.891  1.00  1.35           C  
ATOM   3431  CG1 ILE A 222      -9.383  39.964  12.355  1.00  1.35           C  
ATOM   3432  CG2 ILE A 222      -7.189  40.849  13.056  1.00  1.35           C  
ATOM   3433  CD1 ILE A 222      -9.138  38.568  12.822  1.00  1.35           C  
ATOM   3434  H   ILE A 222      -9.190  40.773   9.556  1.00  1.35           H  
ATOM   3435  HA  ILE A 222      -8.935  42.645  11.817  1.00  1.35           H  
ATOM   3436  HB  ILE A 222      -7.641  39.932  11.196  1.00  1.35           H  
ATOM   3437 1HG1 ILE A 222      -9.811  40.540  13.172  1.00  1.35           H  
ATOM   3438 2HG1 ILE A 222     -10.098  39.940  11.531  1.00  1.35           H  
ATOM   3439 1HG2 ILE A 222      -6.965  39.903  13.553  1.00  1.35           H  
ATOM   3440 2HG2 ILE A 222      -6.260  41.293  12.697  1.00  1.35           H  
ATOM   3441 3HG2 ILE A 222      -7.668  41.522  13.760  1.00  1.35           H  
ATOM   3442 1HD1 ILE A 222     -10.075  38.119  13.150  1.00  1.35           H  
ATOM   3443 2HD1 ILE A 222      -8.716  37.981  12.012  1.00  1.35           H  
ATOM   3444 3HD1 ILE A 222      -8.438  38.608  13.645  1.00  1.35           H  
ATOM   3445  N   ALA A 223      -6.604  41.858   9.720  1.00  1.51           N  
ATOM   3446  CA  ALA A 223      -5.307  41.998   9.132  1.00  1.51           C  
ATOM   3447  C   ALA A 223      -4.936  43.353   8.605  1.00  1.51           C  
ATOM   3448  O   ALA A 223      -3.782  43.611   8.285  1.00  1.51           O  
ATOM   3449  CB  ALA A 223      -5.211  41.078   8.011  1.00  1.51           C  
ATOM   3450  H   ALA A 223      -7.191  41.124   9.320  1.00  1.51           H  
ATOM   3451  HA  ALA A 223      -4.609  41.710   9.903  1.00  1.51           H  
ATOM   3452 1HB  ALA A 223      -4.222  41.114   7.634  1.00  1.51           H  
ATOM   3453 2HB  ALA A 223      -5.469  40.095   8.371  1.00  1.51           H  
ATOM   3454 3HB  ALA A 223      -5.889  41.389   7.267  1.00  1.51           H  
ATOM   3455  N   LEU A 224      -5.889  44.223   8.417  1.00  1.67           N  
ATOM   3456  CA  LEU A 224      -5.499  45.505   7.897  1.00  1.67           C  
ATOM   3457  C   LEU A 224      -4.689  46.270   8.956  1.00  1.67           C  
ATOM   3458  O   LEU A 224      -3.967  47.211   8.618  1.00  1.67           O  
ATOM   3459  CB  LEU A 224      -6.722  46.267   7.434  1.00  1.67           C  
ATOM   3460  CG  LEU A 224      -7.443  45.560   6.295  1.00  1.67           C  
ATOM   3461  CD1 LEU A 224      -8.638  46.379   5.874  1.00  1.67           C  
ATOM   3462  CD2 LEU A 224      -6.456  45.254   5.158  1.00  1.67           C  
ATOM   3463  H   LEU A 224      -6.853  44.007   8.650  1.00  1.67           H  
ATOM   3464  HA  LEU A 224      -4.857  45.345   7.032  1.00  1.67           H  
ATOM   3465 1HB  LEU A 224      -7.413  46.361   8.272  1.00  1.67           H  
ATOM   3466 2HB  LEU A 224      -6.423  47.261   7.100  1.00  1.67           H  
ATOM   3467  HG  LEU A 224      -7.833  44.626   6.668  1.00  1.67           H  
ATOM   3468 1HD1 LEU A 224      -9.183  45.855   5.104  1.00  1.67           H  
ATOM   3469 2HD1 LEU A 224      -9.290  46.527   6.737  1.00  1.67           H  
ATOM   3470 3HD1 LEU A 224      -8.306  47.347   5.498  1.00  1.67           H  
ATOM   3471 1HD2 LEU A 224      -6.966  44.717   4.370  1.00  1.67           H  
ATOM   3472 2HD2 LEU A 224      -6.053  46.169   4.770  1.00  1.67           H  
ATOM   3473 3HD2 LEU A 224      -5.643  44.634   5.541  1.00  1.67           H  
ATOM   3474  N   ARG A 225      -4.810  45.862  10.237  1.00  1.77           N  
ATOM   3475  CA  ARG A 225      -4.058  46.483  11.323  1.00  1.77           C  
ATOM   3476  C   ARG A 225      -2.549  46.252  11.039  1.00  1.77           C  
ATOM   3477  O   ARG A 225      -2.194  45.166  10.571  1.00  1.77           O  
ATOM   3478  CB  ARG A 225      -4.520  45.885  12.646  1.00  1.77           C  
ATOM   3479  CG  ARG A 225      -5.951  46.238  13.054  1.00  1.77           C  
ATOM   3480  CD  ARG A 225      -6.039  47.652  13.457  1.00  1.77           C  
ATOM   3481  NE  ARG A 225      -5.201  47.913  14.624  1.00  1.77           N  
ATOM   3482  CZ  ARG A 225      -5.606  47.804  15.902  1.00  1.77           C  
ATOM   3483  NH1 ARG A 225      -6.857  47.493  16.181  1.00  1.77           N  
ATOM   3484  NH2 ARG A 225      -4.741  48.018  16.874  1.00  1.77           N  
ATOM   3485  H   ARG A 225      -5.424  45.075  10.461  1.00  1.77           H  
ATOM   3486  HA  ARG A 225      -4.303  47.530  11.305  1.00  1.77           H  
ATOM   3487 1HB  ARG A 225      -4.501  44.810  12.553  1.00  1.77           H  
ATOM   3488 2HB  ARG A 225      -3.856  46.160  13.449  1.00  1.77           H  
ATOM   3489 1HG  ARG A 225      -6.621  46.069  12.206  1.00  1.77           H  
ATOM   3490 2HG  ARG A 225      -6.257  45.616  13.888  1.00  1.77           H  
ATOM   3491 1HD  ARG A 225      -5.715  48.293  12.640  1.00  1.77           H  
ATOM   3492 2HD  ARG A 225      -7.066  47.892  13.715  1.00  1.77           H  
ATOM   3493  HE  ARG A 225      -4.201  48.130  14.462  1.00  1.77           H  
ATOM   3494 1HH1 ARG A 225      -7.515  47.334  15.431  1.00  1.77           H  
ATOM   3495 2HH1 ARG A 225      -7.157  47.418  17.142  1.00  1.77           H  
ATOM   3496 1HH2 ARG A 225      -3.777  48.256  16.645  1.00  1.77           H  
ATOM   3497 2HH2 ARG A 225      -5.030  47.944  17.836  1.00  1.77           H  
ATOM   3498  N   GLU A 226      -1.601  47.195  11.312  1.00  1.80           N  
ATOM   3499  CA  GLU A 226      -1.547  48.372  12.213  1.00  1.80           C  
ATOM   3500  C   GLU A 226      -1.418  47.790  13.610  1.00  1.80           C  
ATOM   3501  O   GLU A 226      -2.306  47.871  14.463  1.00  1.80           O  
ATOM   3502  CB  GLU A 226      -2.684  49.404  12.149  1.00  1.80           C  
ATOM   3503  CG  GLU A 226      -2.902  50.090  10.788  1.00  1.80           C  
ATOM   3504  CD  GLU A 226      -3.950  51.203  10.849  1.00  1.80           C  
ATOM   3505  OE1 GLU A 226      -4.548  51.367  11.886  1.00  1.80           O  
ATOM   3506  OE2 GLU A 226      -4.135  51.885   9.866  1.00  1.80           O  
ATOM   3507  H   GLU A 226      -0.710  46.974  10.899  1.00  1.80           H  
ATOM   3508  HA  GLU A 226      -0.631  48.926  12.006  1.00  1.80           H  
ATOM   3509 1HB  GLU A 226      -3.582  49.033  12.558  1.00  1.80           H  
ATOM   3510 2HB  GLU A 226      -2.401  50.219  12.813  1.00  1.80           H  
ATOM   3511 1HG  GLU A 226      -1.957  50.516  10.456  1.00  1.80           H  
ATOM   3512 2HG  GLU A 226      -3.206  49.347  10.052  1.00  1.80           H  
ATOM   3513  N   GLY A 227      -0.269  47.130  13.774  1.00  1.77           N  
ATOM   3514  CA  GLY A 227       0.176  46.404  14.952  1.00  1.77           C  
ATOM   3515  C   GLY A 227      -0.001  44.884  14.846  1.00  1.77           C  
ATOM   3516  O   GLY A 227       0.982  44.138  14.885  1.00  1.77           O  
ATOM   3517  H   GLY A 227       0.366  47.147  12.993  1.00  1.77           H  
ATOM   3518 1HA  GLY A 227       1.227  46.631  15.133  1.00  1.77           H  
ATOM   3519 2HA  GLY A 227      -0.373  46.768  15.821  1.00  1.77           H  
ATOM   3520  N   MET A 228      -1.230  44.416  14.648  1.00  1.68           N  
ATOM   3521  CA  MET A 228      -1.480  42.971  14.610  1.00  1.68           C  
ATOM   3522  C   MET A 228      -0.737  42.214  13.514  1.00  1.68           C  
ATOM   3523  O   MET A 228      -0.094  41.200  13.802  1.00  1.68           O  
ATOM   3524  CB  MET A 228      -2.963  42.716  14.433  1.00  1.68           C  
ATOM   3525  CG  MET A 228      -3.804  43.148  15.602  1.00  1.68           C  
ATOM   3526  SD  MET A 228      -5.538  42.938  15.284  1.00  1.68           S  
ATOM   3527  CE  MET A 228      -6.241  43.795  16.672  1.00  1.68           C  
ATOM   3528  H   MET A 228      -2.000  45.069  14.583  1.00  1.68           H  
ATOM   3529  HA  MET A 228      -1.162  42.553  15.564  1.00  1.68           H  
ATOM   3530 1HB  MET A 228      -3.309  43.220  13.548  1.00  1.68           H  
ATOM   3531 2HB  MET A 228      -3.131  41.647  14.278  1.00  1.68           H  
ATOM   3532 1HG  MET A 228      -3.539  42.564  16.482  1.00  1.68           H  
ATOM   3533 2HG  MET A 228      -3.616  44.203  15.815  1.00  1.68           H  
ATOM   3534 1HE  MET A 228      -7.328  43.761  16.607  1.00  1.68           H  
ATOM   3535 2HE  MET A 228      -5.915  43.318  17.597  1.00  1.68           H  
ATOM   3536 3HE  MET A 228      -5.908  44.829  16.663  1.00  1.68           H  
ATOM   3537  N   VAL A 229      -0.787  42.688  12.263  1.00  1.56           N  
ATOM   3538  CA  VAL A 229      -0.117  41.921  11.229  1.00  1.56           C  
ATOM   3539  C   VAL A 229       1.365  42.074  11.246  1.00  1.56           C  
ATOM   3540  O   VAL A 229       2.063  41.096  11.048  1.00  1.56           O  
ATOM   3541  CB  VAL A 229      -0.634  42.204   9.840  1.00  1.56           C  
ATOM   3542  CG1 VAL A 229       0.219  41.504   8.814  1.00  1.56           C  
ATOM   3543  CG2 VAL A 229      -1.939  41.678   9.761  1.00  1.56           C  
ATOM   3544  H   VAL A 229      -1.295  43.534  11.998  1.00  1.56           H  
ATOM   3545  HA  VAL A 229      -0.339  40.871  11.416  1.00  1.56           H  
ATOM   3546  HB  VAL A 229      -0.628  43.277   9.636  1.00  1.56           H  
ATOM   3547 1HG1 VAL A 229      -0.179  41.686   7.820  1.00  1.56           H  
ATOM   3548 2HG1 VAL A 229       1.231  41.879   8.879  1.00  1.56           H  
ATOM   3549 3HG1 VAL A 229       0.212  40.441   9.014  1.00  1.56           H  
ATOM   3550 1HG2 VAL A 229      -2.302  41.846   8.767  1.00  1.56           H  
ATOM   3551 2HG2 VAL A 229      -1.926  40.611   9.970  1.00  1.56           H  
ATOM   3552 3HG2 VAL A 229      -2.550  42.196  10.497  1.00  1.56           H  
ATOM   3553  N   LYS A 230       1.879  43.279  11.453  1.00  1.46           N  
ATOM   3554  CA  LYS A 230       3.326  43.392  11.446  1.00  1.46           C  
ATOM   3555  C   LYS A 230       3.909  42.499  12.533  1.00  1.46           C  
ATOM   3556  O   LYS A 230       4.938  41.848  12.318  1.00  1.46           O  
ATOM   3557  CB  LYS A 230       3.781  44.837  11.670  1.00  1.46           C  
ATOM   3558  CG  LYS A 230       3.532  45.787  10.491  1.00  1.46           C  
ATOM   3559  CD  LYS A 230       4.054  47.192  10.818  1.00  1.46           C  
ATOM   3560  CE  LYS A 230       3.862  48.169   9.664  1.00  1.46           C  
ATOM   3561  NZ  LYS A 230       4.381  49.534  10.002  1.00  1.46           N  
ATOM   3562  H   LYS A 230       1.284  44.073  11.616  1.00  1.46           H  
ATOM   3563  HA  LYS A 230       3.702  43.049  10.484  1.00  1.46           H  
ATOM   3564 1HB  LYS A 230       3.266  45.244  12.543  1.00  1.46           H  
ATOM   3565 2HB  LYS A 230       4.848  44.848  11.889  1.00  1.46           H  
ATOM   3566 1HG  LYS A 230       4.033  45.409   9.596  1.00  1.46           H  
ATOM   3567 2HG  LYS A 230       2.460  45.837  10.292  1.00  1.46           H  
ATOM   3568 1HD  LYS A 230       3.528  47.576  11.692  1.00  1.46           H  
ATOM   3569 2HD  LYS A 230       5.117  47.134  11.056  1.00  1.46           H  
ATOM   3570 1HE  LYS A 230       4.387  47.795   8.783  1.00  1.46           H  
ATOM   3571 2HE  LYS A 230       2.803  48.245   9.438  1.00  1.46           H  
ATOM   3572 1HZ  LYS A 230       4.235  50.154   9.219  1.00  1.46           H  
ATOM   3573 2HZ  LYS A 230       3.895  49.894  10.810  1.00  1.46           H  
ATOM   3574 3HZ  LYS A 230       5.370  49.478  10.205  1.00  1.46           H  
ATOM   3575  N   ALA A 231       3.252  42.428  13.700  1.00  1.40           N  
ATOM   3576  CA  ALA A 231       3.748  41.551  14.740  1.00  1.40           C  
ATOM   3577  C   ALA A 231       3.674  40.096  14.297  1.00  1.40           C  
ATOM   3578  O   ALA A 231       4.669  39.380  14.391  1.00  1.40           O  
ATOM   3579  CB  ALA A 231       2.946  41.739  16.012  1.00  1.40           C  
ATOM   3580  H   ALA A 231       2.413  42.983  13.885  1.00  1.40           H  
ATOM   3581  HA  ALA A 231       4.791  41.798  14.929  1.00  1.40           H  
ATOM   3582 1HB  ALA A 231       3.333  41.096  16.784  1.00  1.40           H  
ATOM   3583 2HB  ALA A 231       3.014  42.778  16.333  1.00  1.40           H  
ATOM   3584 3HB  ALA A 231       1.901  41.489  15.816  1.00  1.40           H  
ATOM   3585  N   LEU A 232       2.544  39.691  13.699  1.00  1.38           N  
ATOM   3586  CA  LEU A 232       2.365  38.303  13.294  1.00  1.38           C  
ATOM   3587  C   LEU A 232       3.331  37.915  12.195  1.00  1.38           C  
ATOM   3588  O   LEU A 232       3.856  36.799  12.195  1.00  1.38           O  
ATOM   3589  CB  LEU A 232       0.926  38.050  12.867  1.00  1.38           C  
ATOM   3590  CG  LEU A 232       0.583  36.590  12.558  1.00  1.38           C  
ATOM   3591  CD1 LEU A 232       0.923  35.727  13.767  1.00  1.38           C  
ATOM   3592  CD2 LEU A 232      -0.911  36.500  12.277  1.00  1.38           C  
ATOM   3593  H   LEU A 232       1.757  40.334  13.598  1.00  1.38           H  
ATOM   3594  HA  LEU A 232       2.563  37.675  14.154  1.00  1.38           H  
ATOM   3595 1HB  LEU A 232       0.274  38.415  13.621  1.00  1.38           H  
ATOM   3596 2HB  LEU A 232       0.740  38.628  11.960  1.00  1.38           H  
ATOM   3597  HG  LEU A 232       1.157  36.240  11.711  1.00  1.38           H  
ATOM   3598 1HD1 LEU A 232       0.679  34.702  13.580  1.00  1.38           H  
ATOM   3599 2HD1 LEU A 232       1.987  35.806  13.979  1.00  1.38           H  
ATOM   3600 3HD1 LEU A 232       0.372  36.063  14.605  1.00  1.38           H  
ATOM   3601 1HD2 LEU A 232      -1.191  35.471  12.071  1.00  1.38           H  
ATOM   3602 2HD2 LEU A 232      -1.449  36.846  13.149  1.00  1.38           H  
ATOM   3603 3HD2 LEU A 232      -1.164  37.128  11.422  1.00  1.38           H  
ATOM   3604  N   VAL A 233       3.569  38.820  11.253  1.00  1.39           N  
ATOM   3605  CA  VAL A 233       4.518  38.558  10.197  1.00  1.39           C  
ATOM   3606  C   VAL A 233       5.891  38.391  10.805  1.00  1.39           C  
ATOM   3607  O   VAL A 233       6.609  37.470  10.437  1.00  1.39           O  
ATOM   3608  CB  VAL A 233       4.546  39.662   9.137  1.00  1.39           C  
ATOM   3609  CG1 VAL A 233       5.705  39.422   8.225  1.00  1.39           C  
ATOM   3610  CG2 VAL A 233       3.295  39.613   8.317  1.00  1.39           C  
ATOM   3611  H   VAL A 233       3.093  39.711  11.287  1.00  1.39           H  
ATOM   3612  HA  VAL A 233       4.234  37.630   9.704  1.00  1.39           H  
ATOM   3613  HB  VAL A 233       4.650  40.636   9.623  1.00  1.39           H  
ATOM   3614 1HG1 VAL A 233       5.715  40.184   7.487  1.00  1.39           H  
ATOM   3615 2HG1 VAL A 233       6.631  39.452   8.795  1.00  1.39           H  
ATOM   3616 3HG1 VAL A 233       5.604  38.451   7.740  1.00  1.39           H  
ATOM   3617 1HG2 VAL A 233       3.314  40.389   7.558  1.00  1.39           H  
ATOM   3618 2HG2 VAL A 233       3.244  38.648   7.840  1.00  1.39           H  
ATOM   3619 3HG2 VAL A 233       2.449  39.754   8.960  1.00  1.39           H  
ATOM   3620  N   GLY A 234       6.267  39.259  11.746  1.00  1.43           N  
ATOM   3621  CA  GLY A 234       7.559  39.100  12.387  1.00  1.43           C  
ATOM   3622  C   GLY A 234       7.637  37.744  13.087  1.00  1.43           C  
ATOM   3623  O   GLY A 234       8.652  37.042  13.012  1.00  1.43           O  
ATOM   3624  H   GLY A 234       5.663  40.036  12.022  1.00  1.43           H  
ATOM   3625 1HA  GLY A 234       8.352  39.189  11.647  1.00  1.43           H  
ATOM   3626 2HA  GLY A 234       7.696  39.899  13.115  1.00  1.43           H  
ATOM   3627  N   TYR A 235       6.543  37.321  13.731  1.00  1.49           N  
ATOM   3628  CA  TYR A 235       6.588  36.043  14.422  1.00  1.49           C  
ATOM   3629  C   TYR A 235       6.810  34.942  13.391  1.00  1.49           C  
ATOM   3630  O   TYR A 235       7.662  34.070  13.576  1.00  1.49           O  
ATOM   3631  CB  TYR A 235       5.267  35.789  15.164  1.00  1.49           C  
ATOM   3632  CG  TYR A 235       4.945  36.831  16.223  1.00  1.49           C  
ATOM   3633  CD1 TYR A 235       3.641  36.972  16.705  1.00  1.49           C  
ATOM   3634  CD2 TYR A 235       5.940  37.677  16.676  1.00  1.49           C  
ATOM   3635  CE1 TYR A 235       3.351  37.938  17.635  1.00  1.49           C  
ATOM   3636  CE2 TYR A 235       5.646  38.652  17.604  1.00  1.49           C  
ATOM   3637  CZ  TYR A 235       4.358  38.782  18.084  1.00  1.49           C  
ATOM   3638  OH  TYR A 235       4.071  39.755  19.017  1.00  1.49           O  
ATOM   3639  H   TYR A 235       5.718  37.919  13.784  1.00  1.49           H  
ATOM   3640  HA  TYR A 235       7.419  36.038  15.125  1.00  1.49           H  
ATOM   3641 1HB  TYR A 235       4.449  35.766  14.451  1.00  1.49           H  
ATOM   3642 2HB  TYR A 235       5.300  34.808  15.644  1.00  1.49           H  
ATOM   3643  HD1 TYR A 235       2.851  36.317  16.348  1.00  1.49           H  
ATOM   3644  HD2 TYR A 235       6.954  37.578  16.293  1.00  1.49           H  
ATOM   3645  HE1 TYR A 235       2.341  38.043  18.013  1.00  1.49           H  
ATOM   3646  HE2 TYR A 235       6.429  39.320  17.959  1.00  1.49           H  
ATOM   3647  HH  TYR A 235       3.150  39.686  19.277  1.00  1.49           H  
ATOM   3648  N   ALA A 236       6.092  35.050  12.265  1.00  1.54           N  
ATOM   3649  CA  ALA A 236       6.151  34.102  11.160  1.00  1.54           C  
ATOM   3650  C   ALA A 236       7.539  34.036  10.534  1.00  1.54           C  
ATOM   3651  O   ALA A 236       8.033  32.950  10.204  1.00  1.54           O  
ATOM   3652  CB  ALA A 236       5.132  34.507  10.108  1.00  1.54           C  
ATOM   3653  H   ALA A 236       5.425  35.817  12.192  1.00  1.54           H  
ATOM   3654  HA  ALA A 236       5.897  33.113  11.541  1.00  1.54           H  
ATOM   3655 1HB  ALA A 236       5.147  33.829   9.302  1.00  1.54           H  
ATOM   3656 2HB  ALA A 236       4.136  34.531  10.551  1.00  1.54           H  
ATOM   3657 3HB  ALA A 236       5.375  35.485   9.731  1.00  1.54           H  
ATOM   3658  N   GLN A 237       8.199  35.191  10.397  1.00  1.56           N  
ATOM   3659  CA  GLN A 237       9.530  35.226   9.809  1.00  1.56           C  
ATOM   3660  C   GLN A 237      10.522  34.489  10.698  1.00  1.56           C  
ATOM   3661  O   GLN A 237      11.294  33.656  10.221  1.00  1.56           O  
ATOM   3662  CB  GLN A 237      10.009  36.680   9.640  1.00  1.56           C  
ATOM   3663  CG  GLN A 237       9.311  37.548   8.559  1.00  1.56           C  
ATOM   3664  CD  GLN A 237       9.740  39.042   8.702  1.00  1.56           C  
ATOM   3665  OE1 GLN A 237      10.220  39.421   9.780  1.00  1.56           O  
ATOM   3666  NE2 GLN A 237       9.584  39.880   7.668  1.00  1.56           N  
ATOM   3667  H   GLN A 237       7.747  36.061  10.672  1.00  1.56           H  
ATOM   3668  HA  GLN A 237       9.498  34.734   8.838  1.00  1.56           H  
ATOM   3669 1HB  GLN A 237       9.875  37.199  10.590  1.00  1.56           H  
ATOM   3670 2HB  GLN A 237      11.075  36.681   9.425  1.00  1.56           H  
ATOM   3671 1HG  GLN A 237       9.619  37.202   7.573  1.00  1.56           H  
ATOM   3672 2HG  GLN A 237       8.239  37.473   8.656  1.00  1.56           H  
ATOM   3673 1HE2 GLN A 237       9.860  40.833   7.756  1.00  1.56           H  
ATOM   3674 2HE2 GLN A 237       9.194  39.589   6.762  1.00  1.56           H  
ATOM   3675  N   ARG A 238      10.412  34.708  12.010  1.00  1.54           N  
ATOM   3676  CA  ARG A 238      11.321  34.125  12.996  1.00  1.54           C  
ATOM   3677  C   ARG A 238      11.275  32.603  13.015  1.00  1.54           C  
ATOM   3678  O   ARG A 238      12.294  31.946  13.238  1.00  1.54           O  
ATOM   3679  CB  ARG A 238      10.986  34.671  14.376  1.00  1.54           C  
ATOM   3680  CG  ARG A 238      11.358  36.142  14.589  1.00  1.54           C  
ATOM   3681  CD  ARG A 238      10.821  36.662  15.879  1.00  1.54           C  
ATOM   3682  NE  ARG A 238      11.125  38.070  16.075  1.00  1.54           N  
ATOM   3683  CZ  ARG A 238      10.535  38.861  16.995  1.00  1.54           C  
ATOM   3684  NH1 ARG A 238       9.609  38.371  17.795  1.00  1.54           N  
ATOM   3685  NH2 ARG A 238      10.886  40.131  17.092  1.00  1.54           N  
ATOM   3686  H   ARG A 238       9.708  35.374  12.337  1.00  1.54           H  
ATOM   3687  HA  ARG A 238      12.334  34.434  12.743  1.00  1.54           H  
ATOM   3688 1HB  ARG A 238       9.919  34.581  14.551  1.00  1.54           H  
ATOM   3689 2HB  ARG A 238      11.492  34.079  15.136  1.00  1.54           H  
ATOM   3690 1HG  ARG A 238      12.443  36.234  14.614  1.00  1.54           H  
ATOM   3691 2HG  ARG A 238      10.969  36.743  13.772  1.00  1.54           H  
ATOM   3692 1HD  ARG A 238       9.738  36.546  15.882  1.00  1.54           H  
ATOM   3693 2HD  ARG A 238      11.249  36.101  16.707  1.00  1.54           H  
ATOM   3694  HE  ARG A 238      11.832  38.485  15.481  1.00  1.54           H  
ATOM   3695 1HH1 ARG A 238       9.341  37.400  17.720  1.00  1.54           H  
ATOM   3696 2HH1 ARG A 238       9.169  38.967  18.483  1.00  1.54           H  
ATOM   3697 1HH2 ARG A 238      11.596  40.507  16.479  1.00  1.54           H  
ATOM   3698 2HH2 ARG A 238      10.446  40.726  17.779  1.00  1.54           H  
ATOM   3699  N   VAL A 239      10.102  32.046  12.741  1.00  1.45           N  
ATOM   3700  CA  VAL A 239       9.922  30.600  12.740  1.00  1.45           C  
ATOM   3701  C   VAL A 239       9.800  29.999  11.342  1.00  1.45           C  
ATOM   3702  O   VAL A 239       9.565  28.798  11.205  1.00  1.45           O  
ATOM   3703  CB  VAL A 239       8.657  30.262  13.514  1.00  1.45           C  
ATOM   3704  CG1 VAL A 239       8.780  30.745  14.937  1.00  1.45           C  
ATOM   3705  CG2 VAL A 239       7.519  30.923  12.820  1.00  1.45           C  
ATOM   3706  H   VAL A 239       9.293  32.658  12.601  1.00  1.45           H  
ATOM   3707  HA  VAL A 239      10.778  30.149  13.240  1.00  1.45           H  
ATOM   3708  HB  VAL A 239       8.510  29.185  13.537  1.00  1.45           H  
ATOM   3709 1HG1 VAL A 239       7.879  30.504  15.479  1.00  1.45           H  
ATOM   3710 2HG1 VAL A 239       9.627  30.260  15.415  1.00  1.45           H  
ATOM   3711 3HG1 VAL A 239       8.924  31.827  14.942  1.00  1.45           H  
ATOM   3712 1HG2 VAL A 239       6.596  30.726  13.334  1.00  1.45           H  
ATOM   3713 2HG2 VAL A 239       7.693  31.951  12.801  1.00  1.45           H  
ATOM   3714 3HG2 VAL A 239       7.457  30.577  11.819  1.00  1.45           H  
ATOM   3715  N   ARG A 240       9.938  30.826  10.306  1.00  1.33           N  
ATOM   3716  CA  ARG A 240       9.809  30.408   8.910  1.00  1.33           C  
ATOM   3717  C   ARG A 240       8.480  29.703   8.578  1.00  1.33           C  
ATOM   3718  O   ARG A 240       8.464  28.699   7.860  1.00  1.33           O  
ATOM   3719  CB  ARG A 240      10.972  29.499   8.535  1.00  1.33           C  
ATOM   3720  CG  ARG A 240      12.339  30.159   8.668  1.00  1.33           C  
ATOM   3721  CD  ARG A 240      13.443  29.264   8.230  1.00  1.33           C  
ATOM   3722  NE  ARG A 240      14.744  29.903   8.385  1.00  1.33           N  
ATOM   3723  CZ  ARG A 240      15.929  29.313   8.122  1.00  1.33           C  
ATOM   3724  NH1 ARG A 240      15.968  28.072   7.688  1.00  1.33           N  
ATOM   3725  NH2 ARG A 240      17.055  29.984   8.300  1.00  1.33           N  
ATOM   3726  H   ARG A 240      10.178  31.803  10.475  1.00  1.33           H  
ATOM   3727  HA  ARG A 240       9.873  31.308   8.297  1.00  1.33           H  
ATOM   3728 1HB  ARG A 240      10.970  28.603   9.147  1.00  1.33           H  
ATOM   3729 2HB  ARG A 240      10.860  29.184   7.499  1.00  1.33           H  
ATOM   3730 1HG  ARG A 240      12.363  31.062   8.060  1.00  1.33           H  
ATOM   3731 2HG  ARG A 240      12.508  30.428   9.715  1.00  1.33           H  
ATOM   3732 1HD  ARG A 240      13.436  28.354   8.831  1.00  1.33           H  
ATOM   3733 2HD  ARG A 240      13.312  29.007   7.180  1.00  1.33           H  
ATOM   3734  HE  ARG A 240      14.756  30.859   8.721  1.00  1.33           H  
ATOM   3735 1HH1 ARG A 240      15.110  27.558   7.551  1.00  1.33           H  
ATOM   3736 2HH1 ARG A 240      16.857  27.633   7.492  1.00  1.33           H  
ATOM   3737 1HH2 ARG A 240      17.028  30.938   8.634  1.00  1.33           H  
ATOM   3738 2HH2 ARG A 240      17.941  29.543   8.104  1.00  1.33           H  
ATOM   3739  N   ILE A 241       7.369  30.240   9.089  1.00  1.19           N  
ATOM   3740  CA  ILE A 241       6.029  29.695   8.823  1.00  1.19           C  
ATOM   3741  C   ILE A 241       5.167  30.706   8.059  1.00  1.19           C  
ATOM   3742  O   ILE A 241       4.769  31.696   8.651  1.00  1.19           O  
ATOM   3743  CB  ILE A 241       5.310  29.302  10.131  1.00  1.19           C  
ATOM   3744  CG1 ILE A 241       6.119  28.212  10.884  1.00  1.19           C  
ATOM   3745  CG2 ILE A 241       3.967  28.798   9.823  1.00  1.19           C  
ATOM   3746  CD1 ILE A 241       5.598  27.880  12.271  1.00  1.19           C  
ATOM   3747  H   ILE A 241       7.479  31.083   9.658  1.00  1.19           H  
ATOM   3748  HA  ILE A 241       6.137  28.778   8.260  1.00  1.19           H  
ATOM   3749  HB  ILE A 241       5.228  30.173  10.778  1.00  1.19           H  
ATOM   3750 1HG1 ILE A 241       6.089  27.295  10.290  1.00  1.19           H  
ATOM   3751 2HG1 ILE A 241       7.138  28.522  10.968  1.00  1.19           H  
ATOM   3752 1HG2 ILE A 241       3.454  28.516  10.738  1.00  1.19           H  
ATOM   3753 2HG2 ILE A 241       3.394  29.560   9.292  1.00  1.19           H  
ATOM   3754 3HG2 ILE A 241       4.088  27.947   9.211  1.00  1.19           H  
ATOM   3755 1HD1 ILE A 241       6.213  27.095  12.713  1.00  1.19           H  
ATOM   3756 2HD1 ILE A 241       5.617  28.750  12.908  1.00  1.19           H  
ATOM   3757 3HD1 ILE A 241       4.588  27.534  12.183  1.00  1.19           H  
ATOM   3758  N   PRO A 242       4.840  30.501   6.768  1.00  1.08           N  
ATOM   3759  CA  PRO A 242       4.087  31.435   5.945  1.00  1.08           C  
ATOM   3760  C   PRO A 242       2.750  31.813   6.550  1.00  1.08           C  
ATOM   3761  O   PRO A 242       2.067  30.974   7.151  1.00  1.08           O  
ATOM   3762  CB  PRO A 242       3.892  30.662   4.643  1.00  1.08           C  
ATOM   3763  CG  PRO A 242       5.066  29.711   4.590  1.00  1.08           C  
ATOM   3764  CD  PRO A 242       5.318  29.313   6.036  1.00  1.08           C  
ATOM   3765  HA  PRO A 242       4.701  32.336   5.778  1.00  1.08           H  
ATOM   3766 1HB  PRO A 242       2.944  30.162   4.666  1.00  1.08           H  
ATOM   3767 2HB  PRO A 242       3.861  31.361   3.795  1.00  1.08           H  
ATOM   3768 1HG  PRO A 242       4.821  28.842   3.961  1.00  1.08           H  
ATOM   3769 2HG  PRO A 242       5.936  30.202   4.133  1.00  1.08           H  
ATOM   3770 1HD  PRO A 242       4.748  28.433   6.302  1.00  1.08           H  
ATOM   3771 2HD  PRO A 242       6.403  29.174   6.163  1.00  1.08           H  
ATOM   3772  N   LEU A 243       2.408  33.086   6.371  1.00  1.00           N  
ATOM   3773  CA  LEU A 243       1.169  33.677   6.851  1.00  1.00           C  
ATOM   3774  C   LEU A 243       0.219  33.927   5.677  1.00  1.00           C  
ATOM   3775  O   LEU A 243       0.599  34.616   4.715  1.00  1.00           O  
ATOM   3776  CB  LEU A 243       1.496  34.976   7.596  1.00  1.00           C  
ATOM   3777  CG  LEU A 243       0.348  35.729   8.178  1.00  1.00           C  
ATOM   3778  CD1 LEU A 243      -0.309  34.913   9.215  1.00  1.00           C  
ATOM   3779  CD2 LEU A 243       0.889  37.014   8.783  1.00  1.00           C  
ATOM   3780  H   LEU A 243       3.053  33.680   5.875  1.00  1.00           H  
ATOM   3781  HA  LEU A 243       0.695  32.985   7.542  1.00  1.00           H  
ATOM   3782 1HB  LEU A 243       2.172  34.736   8.418  1.00  1.00           H  
ATOM   3783 2HB  LEU A 243       2.014  35.645   6.911  1.00  1.00           H  
ATOM   3784  HG  LEU A 243      -0.389  35.922   7.424  1.00  1.00           H  
ATOM   3785 1HD1 LEU A 243      -1.148  35.463   9.625  1.00  1.00           H  
ATOM   3786 2HD1 LEU A 243      -0.669  34.012   8.768  1.00  1.00           H  
ATOM   3787 3HD1 LEU A 243       0.403  34.678   9.999  1.00  1.00           H  
ATOM   3788 1HD2 LEU A 243       0.102  37.572   9.249  1.00  1.00           H  
ATOM   3789 2HD2 LEU A 243       1.639  36.780   9.533  1.00  1.00           H  
ATOM   3790 3HD2 LEU A 243       1.330  37.592   7.998  1.00  1.00           H  
ATOM   3791  N   ILE A 244      -0.985  33.339   5.778  1.00  0.97           N  
ATOM   3792  CA  ILE A 244      -2.040  33.402   4.765  1.00  0.97           C  
ATOM   3793  C   ILE A 244      -3.233  34.237   5.201  1.00  0.97           C  
ATOM   3794  O   ILE A 244      -3.824  33.972   6.252  1.00  0.97           O  
ATOM   3795  CB  ILE A 244      -2.622  32.001   4.436  1.00  0.97           C  
ATOM   3796  CG1 ILE A 244      -1.596  31.065   3.882  1.00  0.97           C  
ATOM   3797  CG2 ILE A 244      -3.788  32.128   3.418  1.00  0.97           C  
ATOM   3798  CD1 ILE A 244      -2.061  29.648   3.787  1.00  0.97           C  
ATOM   3799  H   ILE A 244      -1.171  32.801   6.622  1.00  0.97           H  
ATOM   3800  HA  ILE A 244      -1.626  33.829   3.875  1.00  0.97           H  
ATOM   3801  HB  ILE A 244      -2.981  31.576   5.326  1.00  0.97           H  
ATOM   3802 1HG1 ILE A 244      -1.373  31.363   2.899  1.00  0.97           H  
ATOM   3803 2HG1 ILE A 244      -0.694  31.105   4.494  1.00  0.97           H  
ATOM   3804 1HG2 ILE A 244      -4.203  31.144   3.211  1.00  0.97           H  
ATOM   3805 2HG2 ILE A 244      -4.577  32.758   3.823  1.00  0.97           H  
ATOM   3806 3HG2 ILE A 244      -3.418  32.566   2.487  1.00  0.97           H  
ATOM   3807 1HD1 ILE A 244      -1.275  29.047   3.349  1.00  0.97           H  
ATOM   3808 2HD1 ILE A 244      -2.300  29.273   4.781  1.00  0.97           H  
ATOM   3809 3HD1 ILE A 244      -2.945  29.597   3.154  1.00  0.97           H  
ATOM   3810  N   PHE A 245      -3.624  35.197   4.375  1.00  0.98           N  
ATOM   3811  CA  PHE A 245      -4.826  35.958   4.682  1.00  0.98           C  
ATOM   3812  C   PHE A 245      -5.976  35.447   3.835  1.00  0.98           C  
ATOM   3813  O   PHE A 245      -5.823  35.235   2.634  1.00  0.98           O  
ATOM   3814  CB  PHE A 245      -4.578  37.427   4.537  1.00  0.98           C  
ATOM   3815  CG  PHE A 245      -3.672  37.833   5.574  1.00  0.98           C  
ATOM   3816  CD1 PHE A 245      -2.363  37.721   5.395  1.00  0.98           C  
ATOM   3817  CD2 PHE A 245      -4.116  38.274   6.756  1.00  0.98           C  
ATOM   3818  CE1 PHE A 245      -1.504  38.087   6.377  1.00  0.98           C  
ATOM   3819  CE2 PHE A 245      -3.230  38.626   7.737  1.00  0.98           C  
ATOM   3820  CZ  PHE A 245      -1.952  38.546   7.535  1.00  0.98           C  
ATOM   3821  H   PHE A 245      -3.060  35.393   3.548  1.00  0.98           H  
ATOM   3822  HA  PHE A 245      -5.075  35.781   5.718  1.00  0.98           H  
ATOM   3823 1HB  PHE A 245      -4.138  37.635   3.573  1.00  0.98           H  
ATOM   3824 2HB  PHE A 245      -5.508  37.987   4.633  1.00  0.98           H  
ATOM   3825  HD1 PHE A 245      -2.008  37.320   4.450  1.00  0.98           H  
ATOM   3826  HD2 PHE A 245      -5.192  38.340   6.926  1.00  0.98           H  
ATOM   3827  HE1 PHE A 245      -0.459  37.993   6.236  1.00  0.98           H  
ATOM   3828  HE2 PHE A 245      -3.574  38.980   8.689  1.00  0.98           H  
ATOM   3829  HZ  PHE A 245      -1.278  38.839   8.310  1.00  0.98           H  
ATOM   3830  N   ASP A 246      -7.115  35.237   4.489  1.00  1.03           N  
ATOM   3831  CA  ASP A 246      -8.280  34.561   3.898  1.00  1.03           C  
ATOM   3832  C   ASP A 246      -9.323  35.328   3.084  1.00  1.03           C  
ATOM   3833  O   ASP A 246     -10.020  34.724   2.268  1.00  1.03           O  
ATOM   3834  CB  ASP A 246      -9.038  33.858   5.007  1.00  1.03           C  
ATOM   3835  CG  ASP A 246      -8.271  32.748   5.633  1.00  1.03           C  
ATOM   3836  OD1 ASP A 246      -7.864  31.857   4.912  1.00  1.03           O  
ATOM   3837  OD2 ASP A 246      -8.090  32.764   6.823  1.00  1.03           O  
ATOM   3838  H   ASP A 246      -7.129  35.501   5.477  1.00  1.03           H  
ATOM   3839  HA  ASP A 246      -7.881  33.786   3.253  1.00  1.03           H  
ATOM   3840 1HB  ASP A 246      -9.294  34.580   5.780  1.00  1.03           H  
ATOM   3841 2HB  ASP A 246      -9.972  33.461   4.609  1.00  1.03           H  
ATOM   3842  N   HIS A 247      -9.528  36.604   3.357  1.00  1.11           N  
ATOM   3843  CA  HIS A 247     -10.638  37.292   2.701  1.00  1.11           C  
ATOM   3844  C   HIS A 247     -10.233  38.633   2.128  1.00  1.11           C  
ATOM   3845  O   HIS A 247     -10.786  39.668   2.494  1.00  1.11           O  
ATOM   3846  CB  HIS A 247     -11.802  37.467   3.692  1.00  1.11           C  
ATOM   3847  CG  HIS A 247     -12.301  36.162   4.264  1.00  1.11           C  
ATOM   3848  ND1 HIS A 247     -13.029  35.252   3.525  1.00  1.11           N  
ATOM   3849  CD2 HIS A 247     -12.174  35.623   5.500  1.00  1.11           C  
ATOM   3850  CE1 HIS A 247     -13.316  34.205   4.277  1.00  1.11           C  
ATOM   3851  NE2 HIS A 247     -12.810  34.403   5.480  1.00  1.11           N  
ATOM   3852  H   HIS A 247      -8.927  37.088   4.000  1.00  1.11           H  
ATOM   3853  HA  HIS A 247     -10.995  36.691   1.866  1.00  1.11           H  
ATOM   3854 1HB  HIS A 247     -11.487  38.105   4.522  1.00  1.11           H  
ATOM   3855 2HB  HIS A 247     -12.632  37.964   3.193  1.00  1.11           H  
ATOM   3856  HD1 HIS A 247     -13.288  35.341   2.561  1.00  1.11           H  
ATOM   3857  HD2 HIS A 247     -11.690  35.970   6.409  1.00  1.11           H  
ATOM   3858  HE1 HIS A 247     -13.883  33.369   3.868  1.00  1.11           H  
ATOM   3859  N   VAL A 248      -9.269  38.630   1.227  1.00  1.20           N  
ATOM   3860  CA  VAL A 248      -8.787  39.883   0.681  1.00  1.20           C  
ATOM   3861  C   VAL A 248      -9.726  40.298  -0.442  1.00  1.20           C  
ATOM   3862  O   VAL A 248      -9.793  39.647  -1.491  1.00  1.20           O  
ATOM   3863  CB  VAL A 248      -7.356  39.719   0.148  1.00  1.20           C  
ATOM   3864  CG1 VAL A 248      -6.868  41.038  -0.423  1.00  1.20           C  
ATOM   3865  CG2 VAL A 248      -6.462  39.223   1.259  1.00  1.20           C  
ATOM   3866  H   VAL A 248      -8.858  37.747   0.936  1.00  1.20           H  
ATOM   3867  HA  VAL A 248      -8.798  40.646   1.461  1.00  1.20           H  
ATOM   3868  HB  VAL A 248      -7.359  38.992  -0.666  1.00  1.20           H  
ATOM   3869 1HG1 VAL A 248      -5.864  40.907  -0.814  1.00  1.20           H  
ATOM   3870 2HG1 VAL A 248      -7.532  41.374  -1.220  1.00  1.20           H  
ATOM   3871 3HG1 VAL A 248      -6.856  41.779   0.365  1.00  1.20           H  
ATOM   3872 1HG2 VAL A 248      -5.457  39.103   0.890  1.00  1.20           H  
ATOM   3873 2HG2 VAL A 248      -6.471  39.947   2.064  1.00  1.20           H  
ATOM   3874 3HG2 VAL A 248      -6.835  38.261   1.627  1.00  1.20           H  
ATOM   3875  N   VAL A 249     -10.488  41.350  -0.173  1.00  1.28           N  
ATOM   3876  CA  VAL A 249     -11.571  41.796  -1.036  1.00  1.28           C  
ATOM   3877  C   VAL A 249     -11.133  42.589  -2.248  1.00  1.28           C  
ATOM   3878  O   VAL A 249     -11.665  42.401  -3.344  1.00  1.28           O  
ATOM   3879  CB  VAL A 249     -12.575  42.627  -0.226  1.00  1.28           C  
ATOM   3880  CG1 VAL A 249     -13.627  43.205  -1.146  1.00  1.28           C  
ATOM   3881  CG2 VAL A 249     -13.211  41.737   0.825  1.00  1.28           C  
ATOM   3882  H   VAL A 249     -10.325  41.846   0.707  1.00  1.28           H  
ATOM   3883  HA  VAL A 249     -12.092  40.909  -1.385  1.00  1.28           H  
ATOM   3884  HB  VAL A 249     -12.058  43.459   0.252  1.00  1.28           H  
ATOM   3885 1HG1 VAL A 249     -14.331  43.798  -0.563  1.00  1.28           H  
ATOM   3886 2HG1 VAL A 249     -13.149  43.842  -1.890  1.00  1.28           H  
ATOM   3887 3HG1 VAL A 249     -14.159  42.396  -1.646  1.00  1.28           H  
ATOM   3888 1HG2 VAL A 249     -13.922  42.316   1.412  1.00  1.28           H  
ATOM   3889 2HG2 VAL A 249     -13.725  40.909   0.341  1.00  1.28           H  
ATOM   3890 3HG2 VAL A 249     -12.431  41.346   1.483  1.00  1.28           H  
ATOM   3891  N   ASP A 250     -10.204  43.511  -2.055  1.00  1.34           N  
ATOM   3892  CA  ASP A 250      -9.794  44.345  -3.167  1.00  1.34           C  
ATOM   3893  C   ASP A 250      -8.308  44.641  -3.188  1.00  1.34           C  
ATOM   3894  O   ASP A 250      -7.547  44.187  -2.326  1.00  1.34           O  
ATOM   3895  CB  ASP A 250     -10.593  45.657  -3.116  1.00  1.34           C  
ATOM   3896  CG  ASP A 250     -10.360  46.484  -1.843  1.00  1.34           C  
ATOM   3897  OD1 ASP A 250      -9.347  46.287  -1.189  1.00  1.34           O  
ATOM   3898  OD2 ASP A 250     -11.199  47.292  -1.525  1.00  1.34           O  
ATOM   3899  H   ASP A 250      -9.795  43.622  -1.142  1.00  1.34           H  
ATOM   3900  HA  ASP A 250     -10.042  43.827  -4.094  1.00  1.34           H  
ATOM   3901 1HB  ASP A 250     -10.352  46.272  -3.978  1.00  1.34           H  
ATOM   3902 2HB  ASP A 250     -11.657  45.426  -3.183  1.00  1.34           H  
ATOM   3903  N   GLU A 251      -7.908  45.451  -4.167  1.00  1.38           N  
ATOM   3904  CA  GLU A 251      -6.514  45.803  -4.362  1.00  1.38           C  
ATOM   3905  C   GLU A 251      -5.942  46.579  -3.189  1.00  1.38           C  
ATOM   3906  O   GLU A 251      -4.779  46.396  -2.840  1.00  1.38           O  
ATOM   3907  CB  GLU A 251      -6.358  46.574  -5.668  1.00  1.38           C  
ATOM   3908  CG  GLU A 251      -6.600  45.707  -6.906  1.00  1.38           C  
ATOM   3909  CD  GLU A 251      -6.491  46.462  -8.210  1.00  1.38           C  
ATOM   3910  OE1 GLU A 251      -6.368  47.664  -8.178  1.00  1.38           O  
ATOM   3911  OE2 GLU A 251      -6.531  45.829  -9.241  1.00  1.38           O  
ATOM   3912  H   GLU A 251      -8.589  45.801  -4.822  1.00  1.38           H  
ATOM   3913  HA  GLU A 251      -5.946  44.880  -4.457  1.00  1.38           H  
ATOM   3914 1HB  GLU A 251      -7.061  47.407  -5.687  1.00  1.38           H  
ATOM   3915 2HB  GLU A 251      -5.351  46.987  -5.730  1.00  1.38           H  
ATOM   3916 1HG  GLU A 251      -5.874  44.893  -6.909  1.00  1.38           H  
ATOM   3917 2HG  GLU A 251      -7.593  45.263  -6.831  1.00  1.38           H  
ATOM   3918  N   THR A 252      -6.750  47.430  -2.558  1.00  1.38           N  
ATOM   3919  CA  THR A 252      -6.250  48.192  -1.426  1.00  1.38           C  
ATOM   3920  C   THR A 252      -5.883  47.251  -0.289  1.00  1.38           C  
ATOM   3921  O   THR A 252      -4.797  47.362   0.286  1.00  1.38           O  
ATOM   3922  CB  THR A 252      -7.273  49.231  -0.930  1.00  1.38           C  
ATOM   3923  OG1 THR A 252      -7.539  50.192  -1.968  1.00  1.38           O  
ATOM   3924  CG2 THR A 252      -6.732  49.938   0.309  1.00  1.38           C  
ATOM   3925  H   THR A 252      -7.713  47.528  -2.850  1.00  1.38           H  
ATOM   3926  HA  THR A 252      -5.347  48.719  -1.733  1.00  1.38           H  
ATOM   3927  HB  THR A 252      -8.208  48.720  -0.677  1.00  1.38           H  
ATOM   3928  HG1 THR A 252      -8.249  50.774  -1.682  1.00  1.38           H  
ATOM   3929 1HG2 THR A 252      -7.462  50.664   0.662  1.00  1.38           H  
ATOM   3930 2HG2 THR A 252      -6.545  49.201   1.088  1.00  1.38           H  
ATOM   3931 3HG2 THR A 252      -5.801  50.448   0.063  1.00  1.38           H  
ATOM   3932  N   GLN A 253      -6.760  46.293   0.019  1.00  1.37           N  
ATOM   3933  CA  GLN A 253      -6.456  45.372   1.107  1.00  1.37           C  
ATOM   3934  C   GLN A 253      -5.227  44.537   0.757  1.00  1.37           C  
ATOM   3935  O   GLN A 253      -4.353  44.316   1.598  1.00  1.37           O  
ATOM   3936  CB  GLN A 253      -7.642  44.460   1.414  1.00  1.37           C  
ATOM   3937  CG  GLN A 253      -8.845  45.159   2.022  1.00  1.37           C  
ATOM   3938  CD  GLN A 253      -9.957  44.178   2.397  1.00  1.37           C  
ATOM   3939  OE1 GLN A 253      -9.879  42.987   2.065  1.00  1.37           O  
ATOM   3940  NE2 GLN A 253     -10.986  44.672   3.090  1.00  1.37           N  
ATOM   3941  H   GLN A 253      -7.653  46.228  -0.489  1.00  1.37           H  
ATOM   3942  HA  GLN A 253      -6.227  45.957   1.998  1.00  1.37           H  
ATOM   3943 1HB  GLN A 253      -7.977  44.002   0.478  1.00  1.37           H  
ATOM   3944 2HB  GLN A 253      -7.331  43.659   2.081  1.00  1.37           H  
ATOM   3945 1HG  GLN A 253      -8.537  45.709   2.898  1.00  1.37           H  
ATOM   3946 2HG  GLN A 253      -9.246  45.850   1.277  1.00  1.37           H  
ATOM   3947 1HE2 GLN A 253     -11.738  44.073   3.379  1.00  1.37           H  
ATOM   3948 2HE2 GLN A 253     -11.011  45.647   3.321  1.00  1.37           H  
ATOM   3949  N   PHE A 254      -5.126  44.123  -0.514  1.00  1.33           N  
ATOM   3950  CA  PHE A 254      -3.971  43.362  -0.964  1.00  1.33           C  
ATOM   3951  C   PHE A 254      -2.685  44.149  -0.758  1.00  1.33           C  
ATOM   3952  O   PHE A 254      -1.717  43.623  -0.187  1.00  1.33           O  
ATOM   3953  CB  PHE A 254      -4.084  42.997  -2.445  1.00  1.33           C  
ATOM   3954  CG  PHE A 254      -2.836  42.368  -2.974  1.00  1.33           C  
ATOM   3955  CD1 PHE A 254      -2.543  41.041  -2.768  1.00  1.33           C  
ATOM   3956  CD2 PHE A 254      -1.924  43.143  -3.678  1.00  1.33           C  
ATOM   3957  CE1 PHE A 254      -1.364  40.505  -3.269  1.00  1.33           C  
ATOM   3958  CE2 PHE A 254      -0.757  42.609  -4.164  1.00  1.33           C  
ATOM   3959  CZ  PHE A 254      -0.478  41.287  -3.963  1.00  1.33           C  
ATOM   3960  H   PHE A 254      -5.883  44.320  -1.169  1.00  1.33           H  
ATOM   3961  HA  PHE A 254      -3.911  42.445  -0.386  1.00  1.33           H  
ATOM   3962 1HB  PHE A 254      -4.919  42.317  -2.601  1.00  1.33           H  
ATOM   3963 2HB  PHE A 254      -4.278  43.889  -3.021  1.00  1.33           H  
ATOM   3964  HD1 PHE A 254      -3.244  40.417  -2.212  1.00  1.33           H  
ATOM   3965  HD2 PHE A 254      -2.140  44.205  -3.843  1.00  1.33           H  
ATOM   3966  HE1 PHE A 254      -1.133  39.463  -3.117  1.00  1.33           H  
ATOM   3967  HE2 PHE A 254      -0.059  43.247  -4.711  1.00  1.33           H  
ATOM   3968  HZ  PHE A 254       0.451  40.858  -4.352  1.00  1.33           H  
ATOM   3969  N   GLU A 255      -2.665  45.404  -1.205  1.00  1.29           N  
ATOM   3970  CA  GLU A 255      -1.465  46.209  -1.074  1.00  1.29           C  
ATOM   3971  C   GLU A 255      -1.122  46.445   0.393  1.00  1.29           C  
ATOM   3972  O   GLU A 255       0.054  46.410   0.752  1.00  1.29           O  
ATOM   3973  CB  GLU A 255      -1.611  47.545  -1.812  1.00  1.29           C  
ATOM   3974  CG  GLU A 255      -1.614  47.443  -3.355  1.00  1.29           C  
ATOM   3975  CD  GLU A 255      -0.321  46.909  -3.915  1.00  1.29           C  
ATOM   3976  OE1 GLU A 255       0.712  47.397  -3.522  1.00  1.29           O  
ATOM   3977  OE2 GLU A 255      -0.358  46.024  -4.739  1.00  1.29           O  
ATOM   3978  H   GLU A 255      -3.488  45.797  -1.662  1.00  1.29           H  
ATOM   3979  HA  GLU A 255      -0.642  45.661  -1.531  1.00  1.29           H  
ATOM   3980 1HB  GLU A 255      -2.553  48.014  -1.514  1.00  1.29           H  
ATOM   3981 2HB  GLU A 255      -0.805  48.212  -1.517  1.00  1.29           H  
ATOM   3982 1HG  GLU A 255      -2.420  46.781  -3.660  1.00  1.29           H  
ATOM   3983 2HG  GLU A 255      -1.814  48.427  -3.772  1.00  1.29           H  
ATOM   3984  N   LEU A 256      -2.125  46.627   1.252  1.00  1.24           N  
ATOM   3985  CA  LEU A 256      -1.831  46.818   2.665  1.00  1.24           C  
ATOM   3986  C   LEU A 256      -1.155  45.583   3.240  1.00  1.24           C  
ATOM   3987  O   LEU A 256      -0.207  45.692   4.010  1.00  1.24           O  
ATOM   3988  CB  LEU A 256      -3.110  47.150   3.431  1.00  1.24           C  
ATOM   3989  CG  LEU A 256      -3.687  48.542   3.138  1.00  1.24           C  
ATOM   3990  CD1 LEU A 256      -5.065  48.680   3.771  1.00  1.24           C  
ATOM   3991  CD2 LEU A 256      -2.723  49.581   3.687  1.00  1.24           C  
ATOM   3992  H   LEU A 256      -3.090  46.665   0.919  1.00  1.24           H  
ATOM   3993  HA  LEU A 256      -1.145  47.659   2.763  1.00  1.24           H  
ATOM   3994 1HB  LEU A 256      -3.868  46.412   3.168  1.00  1.24           H  
ATOM   3995 2HB  LEU A 256      -2.910  47.076   4.501  1.00  1.24           H  
ATOM   3996  HG  LEU A 256      -3.788  48.683   2.068  1.00  1.24           H  
ATOM   3997 1HD1 LEU A 256      -5.464  49.670   3.559  1.00  1.24           H  
ATOM   3998 2HD1 LEU A 256      -5.725  47.931   3.348  1.00  1.24           H  
ATOM   3999 3HD1 LEU A 256      -4.989  48.540   4.849  1.00  1.24           H  
ATOM   4000 1HD2 LEU A 256      -3.109  50.579   3.482  1.00  1.24           H  
ATOM   4001 2HD2 LEU A 256      -2.615  49.446   4.765  1.00  1.24           H  
ATOM   4002 3HD2 LEU A 256      -1.750  49.463   3.210  1.00  1.24           H  
ATOM   4003  N   LEU A 257      -1.596  44.397   2.826  1.00  1.21           N  
ATOM   4004  CA  LEU A 257      -0.949  43.190   3.311  1.00  1.21           C  
ATOM   4005  C   LEU A 257       0.484  43.090   2.754  1.00  1.21           C  
ATOM   4006  O   LEU A 257       1.427  42.736   3.474  1.00  1.21           O  
ATOM   4007  CB  LEU A 257      -1.818  41.984   2.947  1.00  1.21           C  
ATOM   4008  CG  LEU A 257      -3.146  41.963   3.710  1.00  1.21           C  
ATOM   4009  CD1 LEU A 257      -3.986  40.835   3.227  1.00  1.21           C  
ATOM   4010  CD2 LEU A 257      -2.887  41.860   5.178  1.00  1.21           C  
ATOM   4011  H   LEU A 257      -2.399  44.337   2.197  1.00  1.21           H  
ATOM   4012  HA  LEU A 257      -0.889  43.244   4.394  1.00  1.21           H  
ATOM   4013 1HB  LEU A 257      -2.045  42.025   1.881  1.00  1.21           H  
ATOM   4014 2HB  LEU A 257      -1.283  41.069   3.154  1.00  1.21           H  
ATOM   4015  HG  LEU A 257      -3.682  42.888   3.517  1.00  1.21           H  
ATOM   4016 1HD1 LEU A 257      -4.936  40.832   3.764  1.00  1.21           H  
ATOM   4017 2HD1 LEU A 257      -4.163  40.960   2.159  1.00  1.21           H  
ATOM   4018 3HD1 LEU A 257      -3.460  39.911   3.405  1.00  1.21           H  
ATOM   4019 1HD2 LEU A 257      -3.838  41.874   5.665  1.00  1.21           H  
ATOM   4020 2HD2 LEU A 257      -2.366  40.936   5.406  1.00  1.21           H  
ATOM   4021 3HD2 LEU A 257      -2.294  42.706   5.514  1.00  1.21           H  
ATOM   4022  N   ARG A 258       0.675  43.484   1.492  1.00  1.17           N  
ATOM   4023  CA  ARG A 258       2.008  43.457   0.885  1.00  1.17           C  
ATOM   4024  C   ARG A 258       2.969  44.350   1.686  1.00  1.17           C  
ATOM   4025  O   ARG A 258       4.117  43.978   1.946  1.00  1.17           O  
ATOM   4026  CB  ARG A 258       1.958  43.878  -0.584  1.00  1.17           C  
ATOM   4027  CG  ARG A 258       3.276  43.685  -1.357  1.00  1.17           C  
ATOM   4028  CD  ARG A 258       3.135  43.964  -2.834  1.00  1.17           C  
ATOM   4029  NE  ARG A 258       2.968  45.390  -3.142  1.00  1.17           N  
ATOM   4030  CZ  ARG A 258       3.969  46.277  -3.256  1.00  1.17           C  
ATOM   4031  NH1 ARG A 258       5.229  45.919  -3.096  1.00  1.17           N  
ATOM   4032  NH2 ARG A 258       3.653  47.516  -3.539  1.00  1.17           N  
ATOM   4033  H   ARG A 258      -0.128  43.770   0.930  1.00  1.17           H  
ATOM   4034  HA  ARG A 258       2.383  42.438   0.930  1.00  1.17           H  
ATOM   4035 1HB  ARG A 258       1.171  43.319  -1.099  1.00  1.17           H  
ATOM   4036 2HB  ARG A 258       1.697  44.933  -0.648  1.00  1.17           H  
ATOM   4037 1HG  ARG A 258       4.012  44.382  -0.959  1.00  1.17           H  
ATOM   4038 2HG  ARG A 258       3.639  42.672  -1.227  1.00  1.17           H  
ATOM   4039 1HD  ARG A 258       4.019  43.603  -3.359  1.00  1.17           H  
ATOM   4040 2HD  ARG A 258       2.256  43.434  -3.210  1.00  1.17           H  
ATOM   4041  HE  ARG A 258       2.022  45.775  -3.287  1.00  1.17           H  
ATOM   4042 1HH1 ARG A 258       5.457  44.960  -2.881  1.00  1.17           H  
ATOM   4043 2HH1 ARG A 258       5.963  46.605  -3.190  1.00  1.17           H  
ATOM   4044 1HH2 ARG A 258       2.654  47.736  -3.655  1.00  1.17           H  
ATOM   4045 2HH2 ARG A 258       4.362  48.223  -3.638  1.00  1.17           H  
ATOM   4046  N   GLN A 259       2.469  45.504   2.140  1.00  1.14           N  
ATOM   4047  CA  GLN A 259       3.231  46.481   2.924  1.00  1.14           C  
ATOM   4048  C   GLN A 259       3.697  45.937   4.276  1.00  1.14           C  
ATOM   4049  O   GLN A 259       4.593  46.510   4.900  1.00  1.14           O  
ATOM   4050  CB  GLN A 259       2.408  47.760   3.161  1.00  1.14           C  
ATOM   4051  CG  GLN A 259       2.177  48.616   1.915  1.00  1.14           C  
ATOM   4052  CD  GLN A 259       1.223  49.787   2.169  1.00  1.14           C  
ATOM   4053  OE1 GLN A 259       1.185  50.372   3.259  1.00  1.14           O  
ATOM   4054  NE2 GLN A 259       0.441  50.130   1.152  1.00  1.14           N  
ATOM   4055  H   GLN A 259       1.510  45.742   1.881  1.00  1.14           H  
ATOM   4056  HA  GLN A 259       4.117  46.750   2.351  1.00  1.14           H  
ATOM   4057 1HB  GLN A 259       1.435  47.490   3.561  1.00  1.14           H  
ATOM   4058 2HB  GLN A 259       2.903  48.374   3.910  1.00  1.14           H  
ATOM   4059 1HG  GLN A 259       3.135  49.029   1.608  1.00  1.14           H  
ATOM   4060 2HG  GLN A 259       1.778  48.007   1.121  1.00  1.14           H  
ATOM   4061 1HE2 GLN A 259      -0.207  50.885   1.249  1.00  1.14           H  
ATOM   4062 2HE2 GLN A 259       0.504  49.631   0.284  1.00  1.14           H  
ATOM   4063  N   TYR A 260       3.082  44.850   4.752  1.00  1.10           N  
ATOM   4064  CA  TYR A 260       3.449  44.276   6.033  1.00  1.10           C  
ATOM   4065  C   TYR A 260       4.328  43.039   5.831  1.00  1.10           C  
ATOM   4066  O   TYR A 260       4.626  42.327   6.785  1.00  1.10           O  
ATOM   4067  CB  TYR A 260       2.207  43.859   6.816  1.00  1.10           C  
ATOM   4068  CG  TYR A 260       1.191  44.969   7.062  1.00  1.10           C  
ATOM   4069  CD1 TYR A 260      -0.177  44.695   6.964  1.00  1.10           C  
ATOM   4070  CD2 TYR A 260       1.609  46.250   7.325  1.00  1.10           C  
ATOM   4071  CE1 TYR A 260      -1.115  45.697   7.156  1.00  1.10           C  
ATOM   4072  CE2 TYR A 260       0.675  47.259   7.508  1.00  1.10           C  
ATOM   4073  CZ  TYR A 260      -0.679  46.990   7.430  1.00  1.10           C  
ATOM   4074  OH  TYR A 260      -1.584  48.021   7.611  1.00  1.10           O  
ATOM   4075  H   TYR A 260       2.359  44.382   4.208  1.00  1.10           H  
ATOM   4076  HA  TYR A 260       4.016  45.012   6.604  1.00  1.10           H  
ATOM   4077 1HB  TYR A 260       1.702  43.065   6.285  1.00  1.10           H  
ATOM   4078 2HB  TYR A 260       2.518  43.467   7.781  1.00  1.10           H  
ATOM   4079  HD1 TYR A 260      -0.509  43.691   6.741  1.00  1.10           H  
ATOM   4080  HD2 TYR A 260       2.674  46.470   7.381  1.00  1.10           H  
ATOM   4081  HE1 TYR A 260      -2.182  45.472   7.083  1.00  1.10           H  
ATOM   4082  HE2 TYR A 260       1.008  48.275   7.711  1.00  1.10           H  
ATOM   4083  HH  TYR A 260      -2.468  47.657   7.851  1.00  1.10           H  
ATOM   4084  N   ASP A 261       4.777  42.812   4.593  1.00  1.07           N  
ATOM   4085  CA  ASP A 261       5.564  41.641   4.184  1.00  1.07           C  
ATOM   4086  C   ASP A 261       4.812  40.315   4.345  1.00  1.07           C  
ATOM   4087  O   ASP A 261       5.383  39.296   4.736  1.00  1.07           O  
ATOM   4088  CB  ASP A 261       6.910  41.553   4.930  1.00  1.07           C  
ATOM   4089  CG  ASP A 261       7.961  40.611   4.227  1.00  1.07           C  
ATOM   4090  OD1 ASP A 261       7.924  40.524   3.023  1.00  1.07           O  
ATOM   4091  OD2 ASP A 261       8.782  39.996   4.909  1.00  1.07           O  
ATOM   4092  H   ASP A 261       4.519  43.458   3.848  1.00  1.07           H  
ATOM   4093  HA  ASP A 261       5.788  41.757   3.124  1.00  1.07           H  
ATOM   4094 1HB  ASP A 261       7.339  42.551   5.004  1.00  1.07           H  
ATOM   4095 2HB  ASP A 261       6.762  41.204   5.926  1.00  1.07           H  
ATOM   4096  N   VAL A 262       3.540  40.321   3.970  1.00  1.03           N  
ATOM   4097  CA  VAL A 262       2.732  39.116   3.928  1.00  1.03           C  
ATOM   4098  C   VAL A 262       3.079  38.281   2.722  1.00  1.03           C  
ATOM   4099  O   VAL A 262       3.248  38.825   1.638  1.00  1.03           O  
ATOM   4100  CB  VAL A 262       1.268  39.498   3.860  1.00  1.03           C  
ATOM   4101  CG1 VAL A 262       0.425  38.314   3.599  1.00  1.03           C  
ATOM   4102  CG2 VAL A 262       0.920  40.183   5.189  1.00  1.03           C  
ATOM   4103  H   VAL A 262       3.096  41.199   3.695  1.00  1.03           H  
ATOM   4104  HA  VAL A 262       2.916  38.539   4.835  1.00  1.03           H  
ATOM   4105  HB  VAL A 262       1.110  40.188   3.036  1.00  1.03           H  
ATOM   4106 1HG1 VAL A 262      -0.596  38.642   3.537  1.00  1.03           H  
ATOM   4107 2HG1 VAL A 262       0.700  37.873   2.652  1.00  1.03           H  
ATOM   4108 3HG1 VAL A 262       0.549  37.572   4.376  1.00  1.03           H  
ATOM   4109 1HG2 VAL A 262      -0.110  40.497   5.188  1.00  1.03           H  
ATOM   4110 2HG2 VAL A 262       1.094  39.501   6.013  1.00  1.03           H  
ATOM   4111 3HG2 VAL A 262       1.557  41.046   5.314  1.00  1.03           H  
ATOM   4112  N   ARG A 263       3.229  36.969   2.894  1.00  1.00           N  
ATOM   4113  CA  ARG A 263       3.527  36.164   1.724  1.00  1.00           C  
ATOM   4114  C   ARG A 263       2.287  35.644   1.013  1.00  1.00           C  
ATOM   4115  O   ARG A 263       2.278  35.619  -0.212  1.00  1.00           O  
ATOM   4116  CB  ARG A 263       4.388  34.955   2.013  1.00  1.00           C  
ATOM   4117  CG  ARG A 263       4.729  34.208   0.699  1.00  1.00           C  
ATOM   4118  CD  ARG A 263       5.573  33.005   0.855  1.00  1.00           C  
ATOM   4119  NE  ARG A 263       5.809  32.394  -0.454  1.00  1.00           N  
ATOM   4120  CZ  ARG A 263       6.353  31.201  -0.694  1.00  1.00           C  
ATOM   4121  NH1 ARG A 263       6.750  30.410   0.281  1.00  1.00           N  
ATOM   4122  NH2 ARG A 263       6.475  30.848  -1.953  1.00  1.00           N  
ATOM   4123  H   ARG A 263       3.112  36.549   3.804  1.00  1.00           H  
ATOM   4124  HA  ARG A 263       4.076  36.789   1.018  1.00  1.00           H  
ATOM   4125 1HB  ARG A 263       5.315  35.257   2.495  1.00  1.00           H  
ATOM   4126 2HB  ARG A 263       3.864  34.267   2.677  1.00  1.00           H  
ATOM   4127 1HG  ARG A 263       3.811  33.908   0.202  1.00  1.00           H  
ATOM   4128 2HG  ARG A 263       5.263  34.893   0.035  1.00  1.00           H  
ATOM   4129 1HD  ARG A 263       6.533  33.275   1.289  1.00  1.00           H  
ATOM   4130 2HD  ARG A 263       5.068  32.276   1.488  1.00  1.00           H  
ATOM   4131  HE  ARG A 263       5.557  32.934  -1.298  1.00  1.00           H  
ATOM   4132 1HH1 ARG A 263       6.653  30.706   1.240  1.00  1.00           H  
ATOM   4133 2HH1 ARG A 263       7.159  29.512   0.068  1.00  1.00           H  
ATOM   4134 1HH2 ARG A 263       6.138  31.522  -2.669  1.00  1.00           H  
ATOM   4135 2HH2 ARG A 263       6.878  29.962  -2.208  1.00  1.00           H  
ATOM   4136  N   LEU A 264       1.274  35.164   1.741  1.00  0.98           N  
ATOM   4137  CA  LEU A 264       0.158  34.530   1.051  1.00  0.98           C  
ATOM   4138  C   LEU A 264      -1.207  35.188   1.295  1.00  0.98           C  
ATOM   4139  O   LEU A 264      -1.546  35.586   2.413  1.00  0.98           O  
ATOM   4140  CB  LEU A 264       0.134  33.076   1.491  1.00  0.98           C  
ATOM   4141  CG  LEU A 264       1.380  32.237   1.182  1.00  0.98           C  
ATOM   4142  CD1 LEU A 264       1.281  30.930   1.890  1.00  0.98           C  
ATOM   4143  CD2 LEU A 264       1.480  32.025  -0.312  1.00  0.98           C  
ATOM   4144  H   LEU A 264       1.256  35.191   2.760  1.00  0.98           H  
ATOM   4145  HA  LEU A 264       0.353  34.563  -0.014  1.00  0.98           H  
ATOM   4146 1HB  LEU A 264       0.040  33.074   2.559  1.00  0.98           H  
ATOM   4147 2HB  LEU A 264      -0.731  32.591   1.046  1.00  0.98           H  
ATOM   4148  HG  LEU A 264       2.258  32.739   1.541  1.00  0.98           H  
ATOM   4149 1HD1 LEU A 264       2.167  30.340   1.671  1.00  0.98           H  
ATOM   4150 2HD1 LEU A 264       1.220  31.107   2.962  1.00  0.98           H  
ATOM   4151 3HD1 LEU A 264       0.396  30.403   1.562  1.00  0.98           H  
ATOM   4152 1HD2 LEU A 264       2.365  31.432  -0.546  1.00  0.98           H  
ATOM   4153 2HD2 LEU A 264       0.589  31.512  -0.673  1.00  0.98           H  
ATOM   4154 3HD2 LEU A 264       1.553  32.981  -0.786  1.00  0.98           H  
ATOM   4155  N   VAL A 265      -1.990  35.281   0.230  1.00  0.99           N  
ATOM   4156  CA  VAL A 265      -3.334  35.850   0.257  1.00  0.99           C  
ATOM   4157  C   VAL A 265      -4.386  35.060  -0.519  1.00  0.99           C  
ATOM   4158  O   VAL A 265      -4.113  34.445  -1.546  1.00  0.99           O  
ATOM   4159  CB  VAL A 265      -3.281  37.275  -0.288  1.00  0.99           C  
ATOM   4160  CG1 VAL A 265      -2.536  38.233   0.648  1.00  0.99           C  
ATOM   4161  CG2 VAL A 265      -2.556  37.185  -1.578  1.00  0.99           C  
ATOM   4162  H   VAL A 265      -1.618  34.941  -0.659  1.00  0.99           H  
ATOM   4163  HA  VAL A 265      -3.657  35.897   1.298  1.00  0.99           H  
ATOM   4164  HB  VAL A 265      -4.288  37.648  -0.444  1.00  0.99           H  
ATOM   4165 1HG1 VAL A 265      -2.499  39.230   0.205  1.00  0.99           H  
ATOM   4166 2HG1 VAL A 265      -3.059  38.279   1.593  1.00  0.99           H  
ATOM   4167 3HG1 VAL A 265      -1.545  37.885   0.825  1.00  0.99           H  
ATOM   4168 1HG2 VAL A 265      -2.506  38.152  -2.005  1.00  0.99           H  
ATOM   4169 2HG2 VAL A 265      -1.559  36.802  -1.422  1.00  0.99           H  
ATOM   4170 3HG2 VAL A 265      -3.078  36.509  -2.233  1.00  0.99           H  
ATOM   4171  N   GLN A 266      -5.616  35.179  -0.070  1.00  1.03           N  
ATOM   4172  CA  GLN A 266      -6.790  34.554  -0.665  1.00  1.03           C  
ATOM   4173  C   GLN A 266      -7.968  35.504  -0.605  1.00  1.03           C  
ATOM   4174  O   GLN A 266      -8.091  36.237   0.374  1.00  1.03           O  
ATOM   4175  CB  GLN A 266      -7.160  33.307   0.132  1.00  1.03           C  
ATOM   4176  CG  GLN A 266      -8.358  32.546  -0.358  1.00  1.03           C  
ATOM   4177  CD  GLN A 266      -8.693  31.424   0.537  1.00  1.03           C  
ATOM   4178  OE1 GLN A 266      -7.831  30.698   1.041  1.00  1.03           O  
ATOM   4179  NE2 GLN A 266      -9.987  31.278   0.787  1.00  1.03           N  
ATOM   4180  H   GLN A 266      -5.747  35.666   0.811  1.00  1.03           H  
ATOM   4181  HA  GLN A 266      -6.585  34.300  -1.706  1.00  1.03           H  
ATOM   4182 1HB  GLN A 266      -6.321  32.657   0.159  1.00  1.03           H  
ATOM   4183 2HB  GLN A 266      -7.364  33.596   1.138  1.00  1.03           H  
ATOM   4184 1HG  GLN A 266      -9.224  33.203  -0.370  1.00  1.03           H  
ATOM   4185 2HG  GLN A 266      -8.172  32.147  -1.346  1.00  1.03           H  
ATOM   4186 1HE2 GLN A 266     -10.306  30.561   1.394  1.00  1.03           H  
ATOM   4187 2HE2 GLN A 266     -10.667  31.915   0.358  1.00  1.03           H  
ATOM   4188  N   GLY A 267      -8.801  35.519  -1.644  1.00  1.11           N  
ATOM   4189  CA  GLY A 267     -10.037  36.290  -1.599  1.00  1.11           C  
ATOM   4190  C   GLY A 267     -10.480  36.818  -2.965  1.00  1.11           C  
ATOM   4191  O   GLY A 267      -9.756  36.635  -3.958  1.00  1.11           O  
ATOM   4192  H   GLY A 267      -8.612  34.929  -2.443  1.00  1.11           H  
ATOM   4193 1HA  GLY A 267     -10.804  35.632  -1.189  1.00  1.11           H  
ATOM   4194 2HA  GLY A 267      -9.917  37.115  -0.908  1.00  1.11           H  
ATOM   4195  N   PRO A 268     -11.641  37.516  -3.009  1.00  1.24           N  
ATOM   4196  CA  PRO A 268     -12.317  38.104  -4.160  1.00  1.24           C  
ATOM   4197  C   PRO A 268     -11.424  38.946  -5.059  1.00  1.24           C  
ATOM   4198  O   PRO A 268     -11.664  39.007  -6.267  1.00  1.24           O  
ATOM   4199  CB  PRO A 268     -13.404  38.955  -3.511  1.00  1.24           C  
ATOM   4200  CG  PRO A 268     -13.722  38.240  -2.221  1.00  1.24           C  
ATOM   4201  CD  PRO A 268     -12.402  37.713  -1.731  1.00  1.24           C  
ATOM   4202  HA  PRO A 268     -12.782  37.294  -4.740  1.00  1.24           H  
ATOM   4203 1HB  PRO A 268     -13.031  39.984  -3.363  1.00  1.24           H  
ATOM   4204 2HB  PRO A 268     -14.269  39.026  -4.181  1.00  1.24           H  
ATOM   4205 1HG  PRO A 268     -14.192  38.933  -1.506  1.00  1.24           H  
ATOM   4206 2HG  PRO A 268     -14.446  37.434  -2.410  1.00  1.24           H  
ATOM   4207 1HD  PRO A 268     -11.914  38.435  -1.073  1.00  1.24           H  
ATOM   4208 2HD  PRO A 268     -12.607  36.762  -1.229  1.00  1.24           H  
ATOM   4209  N   VAL A 269     -10.374  39.570  -4.483  1.00  1.42           N  
ATOM   4210  CA  VAL A 269      -9.442  40.391  -5.264  1.00  1.42           C  
ATOM   4211  C   VAL A 269      -8.769  39.576  -6.367  1.00  1.42           C  
ATOM   4212  O   VAL A 269      -8.296  40.139  -7.355  1.00  1.42           O  
ATOM   4213  CB  VAL A 269      -8.353  41.017  -4.377  1.00  1.42           C  
ATOM   4214  CG1 VAL A 269      -7.421  40.007  -3.876  1.00  1.42           C  
ATOM   4215  CG2 VAL A 269      -7.576  42.027  -5.185  1.00  1.42           C  
ATOM   4216  H   VAL A 269     -10.231  39.514  -3.477  1.00  1.42           H  
ATOM   4217  HA  VAL A 269     -10.002  41.202  -5.720  1.00  1.42           H  
ATOM   4218  HB  VAL A 269      -8.823  41.483  -3.523  1.00  1.42           H  
ATOM   4219 1HG1 VAL A 269      -6.670  40.475  -3.257  1.00  1.42           H  
ATOM   4220 2HG1 VAL A 269      -7.960  39.255  -3.297  1.00  1.42           H  
ATOM   4221 3HG1 VAL A 269      -6.947  39.560  -4.720  1.00  1.42           H  
ATOM   4222 1HG2 VAL A 269      -6.810  42.477  -4.555  1.00  1.42           H  
ATOM   4223 2HG2 VAL A 269      -7.103  41.525  -6.029  1.00  1.42           H  
ATOM   4224 3HG2 VAL A 269      -8.246  42.798  -5.556  1.00  1.42           H  
ATOM   4225  N   PHE A 270      -8.700  38.255  -6.196  1.00  1.68           N  
ATOM   4226  CA  PHE A 270      -8.123  37.399  -7.209  1.00  1.68           C  
ATOM   4227  C   PHE A 270      -9.205  36.549  -7.836  1.00  1.68           C  
ATOM   4228  O   PHE A 270      -9.176  36.254  -9.044  1.00  1.68           O  
ATOM   4229  CB  PHE A 270      -7.137  36.434  -6.617  1.00  1.68           C  
ATOM   4230  CG  PHE A 270      -6.051  37.049  -5.934  1.00  1.68           C  
ATOM   4231  CD1 PHE A 270      -6.025  37.011  -4.563  1.00  1.68           C  
ATOM   4232  CD2 PHE A 270      -5.041  37.669  -6.624  1.00  1.68           C  
ATOM   4233  CE1 PHE A 270      -5.015  37.589  -3.892  1.00  1.68           C  
ATOM   4234  CE2 PHE A 270      -4.014  38.248  -5.951  1.00  1.68           C  
ATOM   4235  CZ  PHE A 270      -4.002  38.209  -4.588  1.00  1.68           C  
ATOM   4236  H   PHE A 270      -9.091  37.838  -5.353  1.00  1.68           H  
ATOM   4237  HA  PHE A 270      -7.641  38.008  -7.965  1.00  1.68           H  
ATOM   4238 1HB  PHE A 270      -7.644  35.754  -5.929  1.00  1.68           H  
ATOM   4239 2HB  PHE A 270      -6.741  35.858  -7.432  1.00  1.68           H  
ATOM   4240  HD1 PHE A 270      -6.838  36.518  -4.024  1.00  1.68           H  
ATOM   4241  HD2 PHE A 270      -5.069  37.691  -7.715  1.00  1.68           H  
ATOM   4242  HE1 PHE A 270      -5.019  37.560  -2.810  1.00  1.68           H  
ATOM   4243  HE2 PHE A 270      -3.207  38.740  -6.494  1.00  1.68           H  
ATOM   4244  HZ  PHE A 270      -3.197  38.664  -4.068  1.00  1.68           H  
ATOM   4245  N   SER A 271     -10.159  36.136  -7.007  1.00  2.02           N  
ATOM   4246  CA  SER A 271     -11.185  35.256  -7.516  1.00  2.02           C  
ATOM   4247  C   SER A 271     -12.436  35.168  -6.687  1.00  2.02           C  
ATOM   4248  O   SER A 271     -12.388  34.896  -5.490  1.00  2.02           O  
ATOM   4249  CB  SER A 271     -10.601  33.863  -7.572  1.00  2.02           C  
ATOM   4250  OG  SER A 271     -11.519  32.880  -8.006  1.00  2.02           O  
ATOM   4251  H   SER A 271     -10.146  36.412  -6.025  1.00  2.02           H  
ATOM   4252  HA  SER A 271     -11.465  35.608  -8.506  1.00  2.02           H  
ATOM   4253 1HB  SER A 271      -9.722  33.844  -8.212  1.00  2.02           H  
ATOM   4254 2HB  SER A 271     -10.276  33.634  -6.578  1.00  2.02           H  
ATOM   4255  HG  SER A 271     -12.437  33.172  -7.773  1.00  2.02           H  
ATOM   4256  N   GLN A 272     -13.565  35.281  -7.355  1.00  2.44           N  
ATOM   4257  CA  GLN A 272     -14.829  34.974  -6.727  1.00  2.44           C  
ATOM   4258  C   GLN A 272     -14.819  33.462  -6.831  1.00  2.44           C  
ATOM   4259  O   GLN A 272     -14.188  32.975  -7.766  1.00  2.44           O  
ATOM   4260  CB  GLN A 272     -16.005  35.609  -7.477  1.00  2.44           C  
ATOM   4261  CG  GLN A 272     -17.356  35.416  -6.816  1.00  2.44           C  
ATOM   4262  CD  GLN A 272     -18.471  36.177  -7.503  1.00  2.44           C  
ATOM   4263  OE1 GLN A 272     -18.259  36.868  -8.504  1.00  2.44           O  
ATOM   4264  NE2 GLN A 272     -19.681  36.059  -6.962  1.00  2.44           N  
ATOM   4265  H   GLN A 272     -13.548  35.560  -8.341  1.00  2.44           H  
ATOM   4266  HA  GLN A 272     -14.824  35.299  -5.691  1.00  2.44           H  
ATOM   4267 1HB  GLN A 272     -15.830  36.679  -7.586  1.00  2.44           H  
ATOM   4268 2HB  GLN A 272     -16.067  35.184  -8.476  1.00  2.44           H  
ATOM   4269 1HG  GLN A 272     -17.607  34.352  -6.851  1.00  2.44           H  
ATOM   4270 2HG  GLN A 272     -17.295  35.757  -5.785  1.00  2.44           H  
ATOM   4271 1HE2 GLN A 272     -20.460  36.538  -7.367  1.00  2.44           H  
ATOM   4272 2HE2 GLN A 272     -19.811  35.487  -6.151  1.00  2.44           H  
ATOM   4273  N   PRO A 273     -15.341  32.673  -5.893  1.00  2.95           N  
ATOM   4274  CA  PRO A 273     -15.423  31.241  -6.081  1.00  2.95           C  
ATOM   4275  C   PRO A 273     -16.092  31.038  -7.444  1.00  2.95           C  
ATOM   4276  O   PRO A 273     -17.098  31.673  -7.747  1.00  2.95           O  
ATOM   4277  CB  PRO A 273     -16.282  30.824  -4.879  1.00  2.95           C  
ATOM   4278  CG  PRO A 273     -15.935  31.859  -3.812  1.00  2.95           C  
ATOM   4279  CD  PRO A 273     -15.778  33.167  -4.575  1.00  2.95           C  
ATOM   4280  HA  PRO A 273     -14.417  30.795  -6.051  1.00  2.95           H  
ATOM   4281 1HB  PRO A 273     -17.348  30.806  -5.151  1.00  2.95           H  
ATOM   4282 2HB  PRO A 273     -16.011  29.820  -4.551  1.00  2.95           H  
ATOM   4283 1HG  PRO A 273     -16.728  31.903  -3.050  1.00  2.95           H  
ATOM   4284 2HG  PRO A 273     -15.006  31.574  -3.289  1.00  2.95           H  
ATOM   4285 1HD  PRO A 273     -16.729  33.694  -4.631  1.00  2.95           H  
ATOM   4286 2HD  PRO A 273     -14.978  33.765  -4.091  1.00  2.95           H  
ATOM   4287  N   ALA A 274     -15.534  30.136  -8.250  1.00  3.51           N  
ATOM   4288  CA  ALA A 274     -15.968  29.895  -9.638  1.00  3.51           C  
ATOM   4289  C   ALA A 274     -17.152  28.953  -9.800  1.00  3.51           C  
ATOM   4290  O   ALA A 274     -17.569  28.661 -10.918  1.00  3.51           O  
ATOM   4291  CB  ALA A 274     -14.807  29.338 -10.429  1.00  3.51           C  
ATOM   4292  H   ALA A 274     -14.723  29.631  -7.913  1.00  3.51           H  
ATOM   4293  HA  ALA A 274     -16.254  30.859 -10.058  1.00  3.51           H  
ATOM   4294 1HB  ALA A 274     -15.100  29.211 -11.469  1.00  3.51           H  
ATOM   4295 2HB  ALA A 274     -13.974  30.035 -10.365  1.00  3.51           H  
ATOM   4296 3HB  ALA A 274     -14.515  28.377 -10.015  1.00  3.51           H  
ATOM   4297  N   ALA A 275     -17.673  28.459  -8.702  1.00  4.07           N  
ATOM   4298  CA  ALA A 275     -18.730  27.454  -8.708  1.00  4.07           C  
ATOM   4299  C   ALA A 275     -18.252  26.199  -9.453  1.00  4.07           C  
ATOM   4300  O   ALA A 275     -17.174  25.697  -9.128  1.00  4.07           O  
ATOM   4301  CB  ALA A 275     -20.009  28.013  -9.315  1.00  4.07           C  
ATOM   4302  H   ALA A 275     -17.304  28.786  -7.823  1.00  4.07           H  
ATOM   4303  HA  ALA A 275     -18.946  27.182  -7.685  1.00  4.07           H  
ATOM   4304 1HB  ALA A 275     -20.792  27.256  -9.268  1.00  4.07           H  
ATOM   4305 2HB  ALA A 275     -20.321  28.886  -8.742  1.00  4.07           H  
ATOM   4306 3HB  ALA A 275     -19.860  28.305 -10.348  1.00  4.07           H  
ATOM   4307  N   VAL A 276     -19.039  25.725 -10.432  1.00  4.55           N  
ATOM   4308  CA  VAL A 276     -18.789  24.505 -11.215  1.00  4.55           C  
ATOM   4309  C   VAL A 276     -19.028  23.283 -10.339  1.00  4.55           C  
ATOM   4310  O   VAL A 276     -20.045  23.209  -9.654  1.00  4.55           O  
ATOM   4311  OXT VAL A 276     -18.226  22.352 -10.338  1.00  4.55           O  
ATOM   4312  CB  VAL A 276     -17.364  24.451 -11.834  1.00  4.55           C  
ATOM   4313  CG1 VAL A 276     -17.159  23.102 -12.568  1.00  4.55           C  
ATOM   4314  CG2 VAL A 276     -17.182  25.625 -12.799  1.00  4.55           C  
ATOM   4315  H   VAL A 276     -19.880  26.234 -10.645  1.00  4.55           H  
ATOM   4316  HA  VAL A 276     -19.500  24.478 -12.040  1.00  4.55           H  
ATOM   4317  HB  VAL A 276     -16.617  24.497 -11.058  1.00  4.55           H  
ATOM   4318 1HG1 VAL A 276     -16.155  23.075 -12.989  1.00  4.55           H  
ATOM   4319 2HG1 VAL A 276     -17.276  22.272 -11.874  1.00  4.55           H  
ATOM   4320 3HG1 VAL A 276     -17.892  23.002 -13.370  1.00  4.55           H  
ATOM   4321 1HG2 VAL A 276     -16.184  25.588 -13.232  1.00  4.55           H  
ATOM   4322 2HG2 VAL A 276     -17.925  25.563 -13.592  1.00  4.55           H  
ATOM   4323 3HG2 VAL A 276     -17.304  26.561 -12.264  1.00  4.55           H  
TER    4324
ENDMDL

REMARK ID 85384 MODEL 5 SSGCID - BupsM.18956.a EAL domain-containing protein
PFRMAT TS
TARGET SSGCID - BupsM.18956.a EAL domain-containing protein
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   MET A   1      -1.249  -0.782   0.405  1.00 12.21           N  
ATOM      2  CA  MET A   1      -0.102  -0.751   1.305  1.00 12.21           C  
ATOM      3  C   MET A   1       0.354   0.660   1.647  1.00 12.21           C  
ATOM      4  O   MET A   1       0.572   1.506   0.769  1.00 12.21           O  
ATOM      5  CB  MET A   1       1.058  -1.558   0.733  1.00 12.21           C  
ATOM      6  CG  MET A   1       2.275  -1.564   1.626  1.00 12.21           C  
ATOM      7  SD  MET A   1       1.960  -2.353   3.200  1.00 12.21           S  
ATOM      8  CE  MET A   1       3.297  -1.666   4.115  1.00 12.21           C  
ATOM      9 1H   MET A   1      -1.519  -1.741   0.241  1.00 12.21           H  
ATOM     10 2H   MET A   1      -2.021  -0.284   0.824  1.00 12.21           H  
ATOM     11 3H   MET A   1      -1.003  -0.348  -0.472  1.00 12.21           H  
ATOM     12  HA  MET A   1      -0.402  -1.222   2.240  1.00 12.21           H  
ATOM     13 1HB  MET A   1       0.748  -2.590   0.576  1.00 12.21           H  
ATOM     14 2HB  MET A   1       1.349  -1.147  -0.235  1.00 12.21           H  
ATOM     15 1HG  MET A   1       3.079  -2.109   1.129  1.00 12.21           H  
ATOM     16 2HG  MET A   1       2.622  -0.546   1.804  1.00 12.21           H  
ATOM     17 1HE  MET A   1       3.267  -2.049   5.123  1.00 12.21           H  
ATOM     18 2HE  MET A   1       4.238  -1.950   3.646  1.00 12.21           H  
ATOM     19 3HE  MET A   1       3.212  -0.576   4.134  1.00 12.21           H  
ATOM     20  N   ALA A   2       0.552   0.910   2.943  1.00 11.90           N  
ATOM     21  CA  ALA A   2       0.951   2.230   3.440  1.00 11.90           C  
ATOM     22  C   ALA A   2       2.433   2.525   3.205  1.00 11.90           C  
ATOM     23  O   ALA A   2       3.209   2.718   4.142  1.00 11.90           O  
ATOM     24  CB  ALA A   2       0.658   2.323   4.928  1.00 11.90           C  
ATOM     25  H   ALA A   2       0.397   0.171   3.616  1.00 11.90           H  
ATOM     26  HA  ALA A   2       0.367   2.981   2.909  1.00 11.90           H  
ATOM     27 1HB  ALA A   2       0.927   3.317   5.288  1.00 11.90           H  
ATOM     28 2HB  ALA A   2      -0.403   2.147   5.105  1.00 11.90           H  
ATOM     29 3HB  ALA A   2       1.245   1.573   5.461  1.00 11.90           H  
ATOM     30  N   HIS A   3       2.802   2.646   1.940  1.00 11.41           N  
ATOM     31  CA  HIS A   3       4.187   2.872   1.536  1.00 11.41           C  
ATOM     32  C   HIS A   3       4.658   4.306   1.790  1.00 11.41           C  
ATOM     33  O   HIS A   3       5.838   4.617   1.634  1.00 11.41           O  
ATOM     34  CB  HIS A   3       4.389   2.446   0.077  1.00 11.41           C  
ATOM     35  CG  HIS A   3       3.597   3.198  -0.953  1.00 11.41           C  
ATOM     36  ND1 HIS A   3       2.228   3.067  -1.085  1.00 11.41           N  
ATOM     37  CD2 HIS A   3       3.988   4.055  -1.924  1.00 11.41           C  
ATOM     38  CE1 HIS A   3       1.812   3.814  -2.092  1.00 11.41           C  
ATOM     39  NE2 HIS A   3       2.860   4.422  -2.625  1.00 11.41           N  
ATOM     40  H   HIS A   3       2.081   2.497   1.235  1.00 11.41           H  
ATOM     41  HA  HIS A   3       4.830   2.227   2.134  1.00 11.41           H  
ATOM     42 1HB  HIS A   3       5.443   2.541  -0.179  1.00 11.41           H  
ATOM     43 2HB  HIS A   3       4.129   1.390  -0.019  1.00 11.41           H  
ATOM     44  HD1 HIS A   3       1.615   2.480  -0.519  1.00 11.41           H  
ATOM     45  HD2 HIS A   3       4.963   4.449  -2.213  1.00 11.41           H  
ATOM     46  HE1 HIS A   3       0.756   3.846  -2.356  1.00 11.41           H  
ATOM     47  N   HIS A   4       3.727   5.158   2.214  1.00 10.74           N  
ATOM     48  CA  HIS A   4       3.990   6.544   2.563  1.00 10.74           C  
ATOM     49  C   HIS A   4       3.876   6.756   4.074  1.00 10.74           C  
ATOM     50  O   HIS A   4       3.711   7.888   4.533  1.00 10.74           O  
ATOM     51  CB  HIS A   4       3.011   7.494   1.868  1.00 10.74           C  
ATOM     52  CG  HIS A   4       3.104   7.509   0.381  1.00 10.74           C  
ATOM     53  ND1 HIS A   4       4.162   8.083  -0.294  1.00 10.74           N  
ATOM     54  CD2 HIS A   4       2.263   7.043  -0.564  1.00 10.74           C  
ATOM     55  CE1 HIS A   4       3.966   7.960  -1.593  1.00 10.74           C  
ATOM     56  NE2 HIS A   4       2.822   7.337  -1.784  1.00 10.74           N  
ATOM     57  H   HIS A   4       2.785   4.813   2.303  1.00 10.74           H  
ATOM     58  HA  HIS A   4       5.003   6.815   2.266  1.00 10.74           H  
ATOM     59 1HB  HIS A   4       1.991   7.221   2.140  1.00 10.74           H  
ATOM     60 2HB  HIS A   4       3.181   8.509   2.225  1.00 10.74           H  
ATOM     61  HD2 HIS A   4       1.317   6.530  -0.394  1.00 10.74           H  
ATOM     62  HE1 HIS A   4       4.634   8.316  -2.376  1.00 10.74           H  
ATOM     63  HE2 HIS A   4       2.415   7.108  -2.683  1.00 10.74           H  
ATOM     64  N   HIS A   5       3.965   5.674   4.855  1.00  9.88           N  
ATOM     65  CA  HIS A   5       3.871   5.792   6.308  1.00  9.88           C  
ATOM     66  C   HIS A   5       4.908   6.812   6.780  1.00  9.88           C  
ATOM     67  O   HIS A   5       6.057   6.793   6.336  1.00  9.88           O  
ATOM     68  CB  HIS A   5       4.141   4.418   6.945  1.00  9.88           C  
ATOM     69  CG  HIS A   5       3.826   4.255   8.414  1.00  9.88           C  
ATOM     70  ND1 HIS A   5       4.585   4.804   9.429  1.00  9.88           N  
ATOM     71  CD2 HIS A   5       2.825   3.570   9.019  1.00  9.88           C  
ATOM     72  CE1 HIS A   5       4.069   4.456  10.589  1.00  9.88           C  
ATOM     73  NE2 HIS A   5       2.998   3.709  10.372  1.00  9.88           N  
ATOM     74  H   HIS A   5       4.060   4.744   4.446  1.00  9.88           H  
ATOM     75  HA  HIS A   5       2.881   6.136   6.601  1.00  9.88           H  
ATOM     76 1HB  HIS A   5       3.565   3.666   6.414  1.00  9.88           H  
ATOM     77 2HB  HIS A   5       5.191   4.165   6.805  1.00  9.88           H  
ATOM     78  HD1 HIS A   5       5.400   5.416   9.358  1.00  9.88           H  
ATOM     79  HD2 HIS A   5       1.996   2.976   8.630  1.00  9.88           H  
ATOM     80  HE1 HIS A   5       4.540   4.772  11.504  1.00  9.88           H  
ATOM     81  N   HIS A   6       4.494   7.711   7.667  1.00  8.85           N  
ATOM     82  CA  HIS A   6       5.371   8.762   8.178  1.00  8.85           C  
ATOM     83  C   HIS A   6       6.530   8.163   8.974  1.00  8.85           C  
ATOM     84  O   HIS A   6       6.389   7.115   9.617  1.00  8.85           O  
ATOM     85  CB  HIS A   6       4.583   9.785   9.018  1.00  8.85           C  
ATOM     86  CG  HIS A   6       5.307  11.092   9.301  1.00  8.85           C  
ATOM     87  ND1 HIS A   6       6.266  11.234  10.282  1.00  8.85           N  
ATOM     88  CD2 HIS A   6       5.189  12.308   8.712  1.00  8.85           C  
ATOM     89  CE1 HIS A   6       6.709  12.480  10.284  1.00  8.85           C  
ATOM     90  NE2 HIS A   6       6.070  13.156   9.340  1.00  8.85           N  
ATOM     91  H   HIS A   6       3.537   7.670   7.984  1.00  8.85           H  
ATOM     92  HA  HIS A   6       5.805   9.303   7.338  1.00  8.85           H  
ATOM     93 1HB  HIS A   6       3.634  10.009   8.533  1.00  8.85           H  
ATOM     94 2HB  HIS A   6       4.368   9.359   9.979  1.00  8.85           H  
ATOM     95  HD1 HIS A   6       6.605  10.512  10.919  1.00  8.85           H  
ATOM     96  HD2 HIS A   6       4.564  12.678   7.897  1.00  8.85           H  
ATOM     97  HE1 HIS A   6       7.476  12.789  10.994  1.00  8.85           H  
ATOM     98  N   HIS A   7       7.692   8.803   8.894  1.00  7.63           N  
ATOM     99  CA  HIS A   7       8.858   8.357   9.647  1.00  7.63           C  
ATOM    100  C   HIS A   7       8.616   8.501  11.146  1.00  7.63           C  
ATOM    101  O   HIS A   7       7.876   9.391  11.590  1.00  7.63           O  
ATOM    102  CB  HIS A   7      10.103   9.161   9.260  1.00  7.63           C  
ATOM    103  CG  HIS A   7      10.622   8.873   7.882  1.00  7.63           C  
ATOM    104  ND1 HIS A   7      11.179   7.658   7.536  1.00  7.63           N  
ATOM    105  CD2 HIS A   7      10.676   9.643   6.769  1.00  7.63           C  
ATOM    106  CE1 HIS A   7      11.554   7.693   6.268  1.00  7.63           C  
ATOM    107  NE2 HIS A   7      11.261   8.886   5.781  1.00  7.63           N  
ATOM    108  H   HIS A   7       7.757   9.634   8.323  1.00  7.63           H  
ATOM    109  HA  HIS A   7       9.048   7.305   9.438  1.00  7.63           H  
ATOM    110 1HB  HIS A   7       9.877  10.227   9.323  1.00  7.63           H  
ATOM    111 2HB  HIS A   7      10.901   8.956   9.975  1.00  7.63           H  
ATOM    112  HD2 HIS A   7      10.326  10.671   6.675  1.00  7.63           H  
ATOM    113  HE1 HIS A   7      12.028   6.877   5.721  1.00  7.63           H  
ATOM    114  HE2 HIS A   7      11.437   9.197   4.836  1.00  7.63           H  
ATOM    115  N   HIS A   8       9.234   7.608  11.920  1.00  6.29           N  
ATOM    116  CA  HIS A   8       9.162   7.601  13.387  1.00  6.29           C  
ATOM    117  C   HIS A   8       7.754   7.228  13.857  1.00  6.29           C  
ATOM    118  O   HIS A   8       7.526   6.087  14.262  1.00  6.29           O  
ATOM    119  CB  HIS A   8       9.597   8.951  13.985  1.00  6.29           C  
ATOM    120  CG  HIS A   8      11.019   9.315  13.664  1.00  6.29           C  
ATOM    121  ND1 HIS A   8      12.105   8.645  14.191  1.00  6.29           N  
ATOM    122  CD2 HIS A   8      11.525  10.277  12.856  1.00  6.29           C  
ATOM    123  CE1 HIS A   8      13.221   9.188  13.722  1.00  6.29           C  
ATOM    124  NE2 HIS A   8      12.893  10.176  12.911  1.00  6.29           N  
ATOM    125  H   HIS A   8       9.797   6.903  11.467  1.00  6.29           H  
ATOM    126  HA  HIS A   8       9.839   6.841  13.778  1.00  6.29           H  
ATOM    127 1HB  HIS A   8       8.957   9.761  13.668  1.00  6.29           H  
ATOM    128 2HB  HIS A   8       9.511   8.891  15.072  1.00  6.29           H  
ATOM    129  HD2 HIS A   8      10.950  10.996  12.270  1.00  6.29           H  
ATOM    130  HE1 HIS A   8      14.236   8.871  13.963  1.00  6.29           H  
ATOM    131  HE2 HIS A   8      13.541  10.766  12.409  1.00  6.29           H  
ATOM    132  N   MET A   9       6.829   8.196  13.770  1.00  4.99           N  
ATOM    133  CA  MET A   9       5.427   8.042  14.159  1.00  4.99           C  
ATOM    134  C   MET A   9       5.320   7.792  15.660  1.00  4.99           C  
ATOM    135  O   MET A   9       6.276   7.348  16.290  1.00  4.99           O  
ATOM    136  CB  MET A   9       4.788   6.880  13.375  1.00  4.99           C  
ATOM    137  CG  MET A   9       3.257   6.733  13.489  1.00  4.99           C  
ATOM    138  SD  MET A   9       2.383   8.090  12.716  1.00  4.99           S  
ATOM    139  CE  MET A   9       2.479   7.550  11.004  1.00  4.99           C  
ATOM    140  H   MET A   9       7.131   9.071  13.356  1.00  4.99           H  
ATOM    141  HA  MET A   9       4.897   8.967  13.931  1.00  4.99           H  
ATOM    142 1HB  MET A   9       5.041   6.987  12.317  1.00  4.99           H  
ATOM    143 2HB  MET A   9       5.196   5.933  13.714  1.00  4.99           H  
ATOM    144 1HG  MET A   9       2.955   5.817  12.991  1.00  4.99           H  
ATOM    145 2HG  MET A   9       2.938   6.650  14.513  1.00  4.99           H  
ATOM    146 1HE  MET A   9       1.998   8.285  10.363  1.00  4.99           H  
ATOM    147 2HE  MET A   9       3.523   7.429  10.717  1.00  4.99           H  
ATOM    148 3HE  MET A   9       1.969   6.591  10.898  1.00  4.99           H  
ATOM    149  N   VAL A  10       4.181   8.103  16.262  1.00  3.86           N  
ATOM    150  CA  VAL A  10       4.004   7.648  17.631  1.00  3.86           C  
ATOM    151  C   VAL A  10       3.656   6.166  17.511  1.00  3.86           C  
ATOM    152  O   VAL A  10       2.642   5.843  16.894  1.00  3.86           O  
ATOM    153  CB  VAL A  10       2.860   8.388  18.328  1.00  3.86           C  
ATOM    154  CG1 VAL A  10       2.659   7.816  19.720  1.00  3.86           C  
ATOM    155  CG2 VAL A  10       3.185   9.866  18.392  1.00  3.86           C  
ATOM    156  H   VAL A  10       3.430   8.549  15.755  1.00  3.86           H  
ATOM    157  HA  VAL A  10       4.924   7.816  18.181  1.00  3.86           H  
ATOM    158  HB  VAL A  10       1.936   8.237  17.769  1.00  3.86           H  
ATOM    159 1HG1 VAL A  10       1.838   8.333  20.212  1.00  3.86           H  
ATOM    160 2HG1 VAL A  10       2.425   6.748  19.644  1.00  3.86           H  
ATOM    161 3HG1 VAL A  10       3.567   7.947  20.302  1.00  3.86           H  
ATOM    162 1HG2 VAL A  10       2.371  10.397  18.886  1.00  3.86           H  
ATOM    163 2HG2 VAL A  10       4.106  10.008  18.956  1.00  3.86           H  
ATOM    164 3HG2 VAL A  10       3.314  10.256  17.382  1.00  3.86           H  
ATOM    165  N   PRO A  11       4.435   5.238  18.077  1.00  2.96           N  
ATOM    166  CA  PRO A  11       4.230   3.822  17.888  1.00  2.96           C  
ATOM    167  C   PRO A  11       2.944   3.323  18.570  1.00  2.96           C  
ATOM    168  O   PRO A  11       2.585   3.812  19.647  1.00  2.96           O  
ATOM    169  CB  PRO A  11       5.502   3.234  18.502  1.00  2.96           C  
ATOM    170  CG  PRO A  11       5.962   4.277  19.514  1.00  2.96           C  
ATOM    171  CD  PRO A  11       5.565   5.600  18.933  1.00  2.96           C  
ATOM    172  HA  PRO A  11       4.226   3.671  16.803  1.00  2.96           H  
ATOM    173 1HB  PRO A  11       5.280   2.256  18.946  1.00  2.96           H  
ATOM    174 2HB  PRO A  11       6.247   3.068  17.715  1.00  2.96           H  
ATOM    175 1HG  PRO A  11       5.487   4.110  20.476  1.00  2.96           H  
ATOM    176 2HG  PRO A  11       7.050   4.204  19.671  1.00  2.96           H  
ATOM    177 1HD  PRO A  11       5.257   6.265  19.747  1.00  2.96           H  
ATOM    178 2HD  PRO A  11       6.386   6.013  18.339  1.00  2.96           H  
ATOM    179  N   PRO A  12       2.287   2.301  17.987  1.00  2.29           N  
ATOM    180  CA  PRO A  12       1.076   1.625  18.440  1.00  2.29           C  
ATOM    181  C   PRO A  12       1.305   0.704  19.627  1.00  2.29           C  
ATOM    182  O   PRO A  12       2.430   0.278  19.893  1.00  2.29           O  
ATOM    183  CB  PRO A  12       0.678   0.823  17.205  1.00  2.29           C  
ATOM    184  CG  PRO A  12       1.978   0.571  16.498  1.00  2.29           C  
ATOM    185  CD  PRO A  12       2.784   1.790  16.697  1.00  2.29           C  
ATOM    186  HA  PRO A  12       0.306   2.366  18.681  1.00  2.29           H  
ATOM    187 1HB  PRO A  12       0.157  -0.093  17.521  1.00  2.29           H  
ATOM    188 2HB  PRO A  12      -0.040   1.403  16.606  1.00  2.29           H  
ATOM    189 1HG  PRO A  12       2.478  -0.264  16.972  1.00  2.29           H  
ATOM    190 2HG  PRO A  12       1.827   0.306  15.437  1.00  2.29           H  
ATOM    191 1HD  PRO A  12       3.830   1.491  16.761  1.00  2.29           H  
ATOM    192 2HD  PRO A  12       2.586   2.505  15.881  1.00  2.29           H  
ATOM    193  N   THR A  13       0.212   0.402  20.324  1.00  1.82           N  
ATOM    194  CA  THR A  13       0.220  -0.528  21.441  1.00  1.82           C  
ATOM    195  C   THR A  13       0.052  -1.967  20.962  1.00  1.82           C  
ATOM    196  O   THR A  13      -0.319  -2.209  19.812  1.00  1.82           O  
ATOM    197  CB  THR A  13      -0.901  -0.160  22.416  1.00  1.82           C  
ATOM    198  OG1 THR A  13      -2.150  -0.299  21.745  1.00  1.82           O  
ATOM    199  CG2 THR A  13      -0.743   1.272  22.876  1.00  1.82           C  
ATOM    200  H   THR A  13      -0.689   0.809  20.048  1.00  1.82           H  
ATOM    201  HA  THR A  13       1.177  -0.447  21.956  1.00  1.82           H  
ATOM    202  HB  THR A  13      -0.877  -0.823  23.278  1.00  1.82           H  
ATOM    203  HG1 THR A  13      -2.204   0.381  21.025  1.00  1.82           H  
ATOM    204 1HG2 THR A  13      -1.552   1.531  23.558  1.00  1.82           H  
ATOM    205 2HG2 THR A  13       0.210   1.382  23.384  1.00  1.82           H  
ATOM    206 3HG2 THR A  13      -0.775   1.933  22.005  1.00  1.82           H  
ATOM    207  N   ILE A  14       0.277  -2.924  21.855  1.00  1.49           N  
ATOM    208  CA  ILE A  14       0.174  -4.330  21.484  1.00  1.49           C  
ATOM    209  C   ILE A  14      -1.191  -4.716  20.868  1.00  1.49           C  
ATOM    210  O   ILE A  14      -1.188  -5.317  19.798  1.00  1.49           O  
ATOM    211  CB  ILE A  14       0.604  -5.244  22.645  1.00  1.49           C  
ATOM    212  CG1 ILE A  14       2.076  -4.975  22.949  1.00  1.49           C  
ATOM    213  CG2 ILE A  14       0.377  -6.713  22.252  1.00  1.49           C  
ATOM    214  CD1 ILE A  14       2.982  -5.319  21.866  1.00  1.49           C  
ATOM    215  H   ILE A  14       0.558  -2.676  22.795  1.00  1.49           H  
ATOM    216  HA  ILE A  14       0.916  -4.510  20.708  1.00  1.49           H  
ATOM    217  HB  ILE A  14       0.073  -5.032  23.543  1.00  1.49           H  
ATOM    218 1HG1 ILE A  14       2.193  -3.916  23.170  1.00  1.49           H  
ATOM    219 2HG1 ILE A  14       2.378  -5.538  23.810  1.00  1.49           H  
ATOM    220 1HG2 ILE A  14       0.695  -7.357  23.059  1.00  1.49           H  
ATOM    221 2HG2 ILE A  14      -0.664  -6.875  22.055  1.00  1.49           H  
ATOM    222 3HG2 ILE A  14       0.952  -6.943  21.356  1.00  1.49           H  
ATOM    223 1HD1 ILE A  14       4.002  -5.096  22.167  1.00  1.49           H  
ATOM    224 2HD1 ILE A  14       2.894  -6.377  21.664  1.00  1.49           H  
ATOM    225 3HD1 ILE A  14       2.731  -4.750  20.977  1.00  1.49           H  
ATOM    226  N   PRO A  15      -2.366  -4.486  21.506  1.00  1.28           N  
ATOM    227  CA  PRO A  15      -3.674  -4.811  20.948  1.00  1.28           C  
ATOM    228  C   PRO A  15      -3.895  -4.251  19.550  1.00  1.28           C  
ATOM    229  O   PRO A  15      -4.555  -4.878  18.719  1.00  1.28           O  
ATOM    230  CB  PRO A  15      -4.630  -4.118  21.923  1.00  1.28           C  
ATOM    231  CG  PRO A  15      -3.890  -4.084  23.215  1.00  1.28           C  
ATOM    232  CD  PRO A  15      -2.452  -3.822  22.823  1.00  1.28           C  
ATOM    233  HA  PRO A  15      -3.817  -5.902  20.952  1.00  1.28           H  
ATOM    234 1HB  PRO A  15      -4.873  -3.110  21.549  1.00  1.28           H  
ATOM    235 2HB  PRO A  15      -5.576  -4.674  21.982  1.00  1.28           H  
ATOM    236 1HG  PRO A  15      -4.292  -3.285  23.858  1.00  1.28           H  
ATOM    237 2HG  PRO A  15      -4.021  -5.016  23.766  1.00  1.28           H  
ATOM    238 1HD  PRO A  15      -2.291  -2.750  22.733  1.00  1.28           H  
ATOM    239 2HD  PRO A  15      -1.840  -4.271  23.565  1.00  1.28           H  
ATOM    240  N   GLU A  16      -3.328  -3.068  19.279  1.00  1.14           N  
ATOM    241  CA  GLU A  16      -3.497  -2.443  17.975  1.00  1.14           C  
ATOM    242  C   GLU A  16      -2.684  -3.198  16.949  1.00  1.14           C  
ATOM    243  O   GLU A  16      -3.153  -3.483  15.848  1.00  1.14           O  
ATOM    244  CB  GLU A  16      -3.070  -0.974  18.042  1.00  1.14           C  
ATOM    245  CG  GLU A  16      -4.004  -0.083  18.874  1.00  1.14           C  
ATOM    246  CD  GLU A  16      -3.479   1.334  19.106  1.00  1.14           C  
ATOM    247  OE1 GLU A  16      -2.350   1.480  19.563  1.00  1.14           O  
ATOM    248  OE2 GLU A  16      -4.196   2.262  18.822  1.00  1.14           O  
ATOM    249  H   GLU A  16      -2.777  -2.589  19.979  1.00  1.14           H  
ATOM    250  HA  GLU A  16      -4.547  -2.497  17.693  1.00  1.14           H  
ATOM    251 1HB  GLU A  16      -2.077  -0.906  18.477  1.00  1.14           H  
ATOM    252 2HB  GLU A  16      -3.013  -0.564  17.034  1.00  1.14           H  
ATOM    253 1HG  GLU A  16      -4.969  -0.021  18.371  1.00  1.14           H  
ATOM    254 2HG  GLU A  16      -4.163  -0.565  19.839  1.00  1.14           H  
ATOM    255  N   LEU A  17      -1.484  -3.574  17.340  1.00  1.05           N  
ATOM    256  CA  LEU A  17      -0.589  -4.328  16.491  1.00  1.05           C  
ATOM    257  C   LEU A  17      -1.130  -5.707  16.182  1.00  1.05           C  
ATOM    258  O   LEU A  17      -1.080  -6.158  15.035  1.00  1.05           O  
ATOM    259  CB  LEU A  17       0.731  -4.380  17.190  1.00  1.05           C  
ATOM    260  CG  LEU A  17       1.435  -3.115  17.189  1.00  1.05           C  
ATOM    261  CD1 LEU A  17       2.512  -3.139  18.162  1.00  1.05           C  
ATOM    262  CD2 LEU A  17       2.002  -2.955  15.813  1.00  1.05           C  
ATOM    263  H   LEU A  17      -1.160  -3.297  18.270  1.00  1.05           H  
ATOM    264  HA  LEU A  17      -0.469  -3.786  15.556  1.00  1.05           H  
ATOM    265 1HB  LEU A  17       0.582  -4.679  18.217  1.00  1.05           H  
ATOM    266 2HB  LEU A  17       1.343  -5.088  16.704  1.00  1.05           H  
ATOM    267  HG  LEU A  17       0.764  -2.302  17.437  1.00  1.05           H  
ATOM    268 1HD1 LEU A  17       3.018  -2.190  18.116  1.00  1.05           H  
ATOM    269 2HD1 LEU A  17       2.106  -3.278  19.147  1.00  1.05           H  
ATOM    270 3HD1 LEU A  17       3.190  -3.942  17.932  1.00  1.05           H  
ATOM    271 1HD2 LEU A  17       2.569  -2.050  15.719  1.00  1.05           H  
ATOM    272 2HD2 LEU A  17       2.656  -3.804  15.627  1.00  1.05           H  
ATOM    273 3HD2 LEU A  17       1.195  -2.944  15.084  1.00  1.05           H  
ATOM    274  N   VAL A  18      -1.714  -6.351  17.181  1.00  0.99           N  
ATOM    275  CA  VAL A  18      -2.308  -7.652  16.960  1.00  0.99           C  
ATOM    276  C   VAL A  18      -3.493  -7.501  16.003  1.00  0.99           C  
ATOM    277  O   VAL A  18      -3.641  -8.282  15.059  1.00  0.99           O  
ATOM    278  CB  VAL A  18      -2.734  -8.288  18.289  1.00  0.99           C  
ATOM    279  CG1 VAL A  18      -3.524  -9.556  18.028  1.00  0.99           C  
ATOM    280  CG2 VAL A  18      -1.479  -8.613  19.129  1.00  0.99           C  
ATOM    281  H   VAL A  18      -1.716  -5.936  18.114  1.00  0.99           H  
ATOM    282  HA  VAL A  18      -1.562  -8.300  16.498  1.00  0.99           H  
ATOM    283  HB  VAL A  18      -3.376  -7.587  18.830  1.00  0.99           H  
ATOM    284 1HG1 VAL A  18      -3.829  -9.978  18.972  1.00  0.99           H  
ATOM    285 2HG1 VAL A  18      -4.408  -9.318  17.436  1.00  0.99           H  
ATOM    286 3HG1 VAL A  18      -2.904 -10.274  17.486  1.00  0.99           H  
ATOM    287 1HG2 VAL A  18      -1.773  -9.055  20.077  1.00  0.99           H  
ATOM    288 2HG2 VAL A  18      -0.850  -9.314  18.581  1.00  0.99           H  
ATOM    289 3HG2 VAL A  18      -0.920  -7.705  19.316  1.00  0.99           H  
ATOM    290  N   ALA A  19      -4.328  -6.477  16.221  1.00  0.97           N  
ATOM    291  CA  ALA A  19      -5.453  -6.246  15.331  1.00  0.97           C  
ATOM    292  C   ALA A  19      -4.978  -6.020  13.896  1.00  0.97           C  
ATOM    293  O   ALA A  19      -5.574  -6.546  12.954  1.00  0.97           O  
ATOM    294  CB  ALA A  19      -6.247  -5.043  15.808  1.00  0.97           C  
ATOM    295  H   ALA A  19      -4.198  -5.857  17.020  1.00  0.97           H  
ATOM    296  HA  ALA A  19      -6.088  -7.130  15.348  1.00  0.97           H  
ATOM    297 1HB  ALA A  19      -7.101  -4.884  15.154  1.00  0.97           H  
ATOM    298 2HB  ALA A  19      -6.592  -5.220  16.826  1.00  0.97           H  
ATOM    299 3HB  ALA A  19      -5.612  -4.162  15.793  1.00  0.97           H  
ATOM    300  N   ARG A  20      -3.872  -5.284  13.725  1.00  0.97           N  
ATOM    301  CA  ARG A  20      -3.312  -5.051  12.397  1.00  0.97           C  
ATOM    302  C   ARG A  20      -2.795  -6.358  11.799  1.00  0.97           C  
ATOM    303  O   ARG A  20      -2.958  -6.616  10.608  1.00  0.97           O  
ATOM    304  CB  ARG A  20      -2.209  -4.003  12.443  1.00  0.97           C  
ATOM    305  CG  ARG A  20      -2.719  -2.587  12.731  1.00  0.97           C  
ATOM    306  CD  ARG A  20      -1.634  -1.578  12.790  1.00  0.97           C  
ATOM    307  NE  ARG A  20      -1.076  -1.339  11.479  1.00  0.97           N  
ATOM    308  CZ  ARG A  20      -1.585  -0.473  10.583  1.00  0.97           C  
ATOM    309  NH1 ARG A  20      -2.644   0.254  10.870  1.00  0.97           N  
ATOM    310  NH2 ARG A  20      -1.002  -0.372   9.415  1.00  0.97           N  
ATOM    311  H   ARG A  20      -3.433  -4.847  14.533  1.00  0.97           H  
ATOM    312  HA  ARG A  20      -4.107  -4.671  11.755  1.00  0.97           H  
ATOM    313 1HB  ARG A  20      -1.503  -4.262  13.228  1.00  0.97           H  
ATOM    314 2HB  ARG A  20      -1.661  -3.991  11.499  1.00  0.97           H  
ATOM    315 1HG  ARG A  20      -3.387  -2.297  11.921  1.00  0.97           H  
ATOM    316 2HG  ARG A  20      -3.268  -2.565  13.659  1.00  0.97           H  
ATOM    317 1HD  ARG A  20      -2.023  -0.638  13.176  1.00  0.97           H  
ATOM    318 2HD  ARG A  20      -0.835  -1.937  13.440  1.00  0.97           H  
ATOM    319  HE  ARG A  20      -0.243  -1.858  11.179  1.00  0.97           H  
ATOM    320 1HH1 ARG A  20      -3.082   0.168  11.775  1.00  0.97           H  
ATOM    321 2HH1 ARG A  20      -3.011   0.899  10.187  1.00  0.97           H  
ATOM    322 1HH2 ARG A  20      -0.188  -0.972   9.245  1.00  0.97           H  
ATOM    323 2HH2 ARG A  20      -1.348   0.260   8.715  1.00  0.97           H  
ATOM    324  N   ALA A  21      -2.217  -7.229  12.633  1.00  0.99           N  
ATOM    325  CA  ALA A  21      -1.719  -8.522  12.165  1.00  0.99           C  
ATOM    326  C   ALA A  21      -2.868  -9.317  11.565  1.00  0.99           C  
ATOM    327  O   ALA A  21      -2.697 -10.054  10.595  1.00  0.99           O  
ATOM    328  CB  ALA A  21      -1.079  -9.305  13.289  1.00  0.99           C  
ATOM    329  H   ALA A  21      -2.088  -6.973  13.611  1.00  0.99           H  
ATOM    330  HA  ALA A  21      -0.979  -8.341  11.389  1.00  0.99           H  
ATOM    331 1HB  ALA A  21      -0.712 -10.244  12.893  1.00  0.99           H  
ATOM    332 2HB  ALA A  21      -0.265  -8.745  13.712  1.00  0.99           H  
ATOM    333 3HB  ALA A  21      -1.806  -9.504  14.063  1.00  0.99           H  
ATOM    334  N   GLY A  22      -4.062  -9.124  12.126  1.00  1.03           N  
ATOM    335  CA  GLY A  22      -5.291  -9.768  11.680  1.00  1.03           C  
ATOM    336  C   GLY A  22      -5.648  -9.454  10.215  1.00  1.03           C  
ATOM    337  O   GLY A  22      -6.491 -10.129   9.620  1.00  1.03           O  
ATOM    338  H   GLY A  22      -4.106  -8.519  12.951  1.00  1.03           H  
ATOM    339 1HA  GLY A  22      -5.211 -10.842  11.822  1.00  1.03           H  
ATOM    340 2HA  GLY A  22      -6.105  -9.430  12.320  1.00  1.03           H  
ATOM    341  N   LYS A  23      -5.047  -8.401   9.649  1.00  1.07           N  
ATOM    342  CA  LYS A  23      -5.277  -7.999   8.270  1.00  1.07           C  
ATOM    343  C   LYS A  23      -4.215  -8.553   7.307  1.00  1.07           C  
ATOM    344  O   LYS A  23      -4.312  -8.361   6.092  1.00  1.07           O  
ATOM    345  CB  LYS A  23      -5.302  -6.474   8.185  1.00  1.07           C  
ATOM    346  CG  LYS A  23      -6.438  -5.838   8.976  1.00  1.07           C  
ATOM    347  CD  LYS A  23      -6.449  -4.325   8.832  1.00  1.07           C  
ATOM    348  CE  LYS A  23      -7.594  -3.710   9.626  1.00  1.07           C  
ATOM    349  NZ  LYS A  23      -7.624  -2.228   9.500  1.00  1.07           N  
ATOM    350  H   LYS A  23      -4.371  -7.859  10.184  1.00  1.07           H  
ATOM    351  HA  LYS A  23      -6.247  -8.385   7.957  1.00  1.07           H  
ATOM    352 1HB  LYS A  23      -4.360  -6.077   8.563  1.00  1.07           H  
ATOM    353 2HB  LYS A  23      -5.394  -6.166   7.145  1.00  1.07           H  
ATOM    354 1HG  LYS A  23      -7.391  -6.245   8.640  1.00  1.07           H  
ATOM    355 2HG  LYS A  23      -6.308  -6.087  10.035  1.00  1.07           H  
ATOM    356 1HD  LYS A  23      -5.504  -3.923   9.202  1.00  1.07           H  
ATOM    357 2HD  LYS A  23      -6.555  -4.057   7.781  1.00  1.07           H  
ATOM    358 1HE  LYS A  23      -8.537  -4.115   9.263  1.00  1.07           H  
ATOM    359 2HE  LYS A  23      -7.476  -3.975  10.679  1.00  1.07           H  
ATOM    360 1HZ  LYS A  23      -8.394  -1.860  10.040  1.00  1.07           H  
ATOM    361 2HZ  LYS A  23      -6.758  -1.841   9.844  1.00  1.07           H  
ATOM    362 3HZ  LYS A  23      -7.742  -1.974   8.530  1.00  1.07           H  
ATOM    363  N   LEU A  24      -3.182  -9.199   7.849  1.00  1.09           N  
ATOM    364  CA  LEU A  24      -2.073  -9.711   7.054  1.00  1.09           C  
ATOM    365  C   LEU A  24      -2.226 -11.243   6.827  1.00  1.09           C  
ATOM    366  O   LEU A  24      -2.019 -12.009   7.771  1.00  1.09           O  
ATOM    367  CB  LEU A  24      -0.755  -9.358   7.764  1.00  1.09           C  
ATOM    368  CG  LEU A  24      -0.522  -7.815   8.000  1.00  1.09           C  
ATOM    369  CD1 LEU A  24       0.793  -7.556   8.790  1.00  1.09           C  
ATOM    370  CD2 LEU A  24      -0.472  -7.126   6.653  1.00  1.09           C  
ATOM    371  H   LEU A  24      -3.157  -9.354   8.855  1.00  1.09           H  
ATOM    372  HA  LEU A  24      -2.057  -9.160   6.128  1.00  1.09           H  
ATOM    373 1HB  LEU A  24      -0.770  -9.833   8.740  1.00  1.09           H  
ATOM    374 2HB  LEU A  24       0.082  -9.754   7.191  1.00  1.09           H  
ATOM    375  HG  LEU A  24      -1.353  -7.411   8.587  1.00  1.09           H  
ATOM    376 1HD1 LEU A  24       0.926  -6.484   8.941  1.00  1.09           H  
ATOM    377 2HD1 LEU A  24       0.743  -8.041   9.754  1.00  1.09           H  
ATOM    378 3HD1 LEU A  24       1.632  -7.946   8.230  1.00  1.09           H  
ATOM    379 1HD2 LEU A  24      -0.330  -6.053   6.798  1.00  1.09           H  
ATOM    380 2HD2 LEU A  24       0.358  -7.525   6.066  1.00  1.09           H  
ATOM    381 3HD2 LEU A  24      -1.411  -7.300   6.122  1.00  1.09           H  
ATOM    382  N   PRO A  25      -2.492 -11.713   5.579  1.00  1.10           N  
ATOM    383  CA  PRO A  25      -2.844 -13.084   5.171  1.00  1.10           C  
ATOM    384  C   PRO A  25      -2.025 -14.250   5.716  1.00  1.10           C  
ATOM    385  O   PRO A  25      -2.545 -15.354   5.856  1.00  1.10           O  
ATOM    386  CB  PRO A  25      -2.654 -13.023   3.653  1.00  1.10           C  
ATOM    387  CG  PRO A  25      -2.954 -11.610   3.285  1.00  1.10           C  
ATOM    388  CD  PRO A  25      -2.420 -10.780   4.420  1.00  1.10           C  
ATOM    389  HA  PRO A  25      -3.909 -13.244   5.401  1.00  1.10           H  
ATOM    390 1HB  PRO A  25      -1.629 -13.326   3.392  1.00  1.10           H  
ATOM    391 2HB  PRO A  25      -3.325 -13.742   3.165  1.00  1.10           H  
ATOM    392 1HG  PRO A  25      -2.483 -11.364   2.322  1.00  1.10           H  
ATOM    393 2HG  PRO A  25      -4.039 -11.480   3.148  1.00  1.10           H  
ATOM    394 1HD  PRO A  25      -1.388 -10.447   4.230  1.00  1.10           H  
ATOM    395 2HD  PRO A  25      -3.130  -9.949   4.524  1.00  1.10           H  
ATOM    396  N   PHE A  26      -0.751 -14.039   6.004  1.00  1.07           N  
ATOM    397  CA  PHE A  26       0.079 -15.139   6.482  1.00  1.07           C  
ATOM    398  C   PHE A  26       0.246 -15.143   7.996  1.00  1.07           C  
ATOM    399  O   PHE A  26       0.886 -16.031   8.561  1.00  1.07           O  
ATOM    400  CB  PHE A  26       1.440 -15.033   5.809  1.00  1.07           C  
ATOM    401  CG  PHE A  26       1.355 -15.231   4.327  1.00  1.07           C  
ATOM    402  CD1 PHE A  26       1.270 -14.143   3.481  1.00  1.07           C  
ATOM    403  CD2 PHE A  26       1.368 -16.499   3.774  1.00  1.07           C  
ATOM    404  CE1 PHE A  26       1.199 -14.307   2.117  1.00  1.07           C  
ATOM    405  CE2 PHE A  26       1.297 -16.672   2.405  1.00  1.07           C  
ATOM    406  CZ  PHE A  26       1.214 -15.572   1.576  1.00  1.07           C  
ATOM    407  H   PHE A  26      -0.344 -13.124   5.892  1.00  1.07           H  
ATOM    408  HA  PHE A  26      -0.386 -16.079   6.187  1.00  1.07           H  
ATOM    409 1HB  PHE A  26       1.872 -14.050   6.005  1.00  1.07           H  
ATOM    410 2HB  PHE A  26       2.116 -15.780   6.222  1.00  1.07           H  
ATOM    411  HD1 PHE A  26       1.250 -13.151   3.908  1.00  1.07           H  
ATOM    412  HD2 PHE A  26       1.435 -17.368   4.431  1.00  1.07           H  
ATOM    413  HE1 PHE A  26       1.130 -13.435   1.465  1.00  1.07           H  
ATOM    414  HE2 PHE A  26       1.307 -17.675   1.979  1.00  1.07           H  
ATOM    415  HZ  PHE A  26       1.157 -15.705   0.496  1.00  1.07           H  
ATOM    416  N   LEU A  27      -0.309 -14.132   8.647  1.00  1.03           N  
ATOM    417  CA  LEU A  27      -0.164 -13.969  10.081  1.00  1.03           C  
ATOM    418  C   LEU A  27      -1.491 -14.074  10.806  1.00  1.03           C  
ATOM    419  O   LEU A  27      -1.578 -14.609  11.917  1.00  1.03           O  
ATOM    420  CB  LEU A  27       0.400 -12.593  10.345  1.00  1.03           C  
ATOM    421  CG  LEU A  27       1.727 -12.310   9.710  1.00  1.03           C  
ATOM    422  CD1 LEU A  27       2.098 -10.894  10.027  1.00  1.03           C  
ATOM    423  CD2 LEU A  27       2.752 -13.319  10.188  1.00  1.03           C  
ATOM    424  H   LEU A  27      -0.853 -13.443   8.135  1.00  1.03           H  
ATOM    425  HA  LEU A  27       0.509 -14.735  10.461  1.00  1.03           H  
ATOM    426 1HB  LEU A  27      -0.314 -11.852   9.979  1.00  1.03           H  
ATOM    427 2HB  LEU A  27       0.506 -12.458  11.404  1.00  1.03           H  
ATOM    428  HG  LEU A  27       1.638 -12.387   8.627  1.00  1.03           H  
ATOM    429 1HD1 LEU A  27       3.044 -10.658   9.553  1.00  1.03           H  
ATOM    430 2HD1 LEU A  27       1.343 -10.244   9.655  1.00  1.03           H  
ATOM    431 3HD1 LEU A  27       2.180 -10.769  11.097  1.00  1.03           H  
ATOM    432 1HD2 LEU A  27       3.712 -13.116   9.715  1.00  1.03           H  
ATOM    433 2HD2 LEU A  27       2.852 -13.253  11.266  1.00  1.03           H  
ATOM    434 3HD2 LEU A  27       2.430 -14.318   9.917  1.00  1.03           H  
ATOM    435  N   CYS A  28      -2.529 -13.578  10.144  1.00  0.97           N  
ATOM    436  CA  CYS A  28      -3.860 -13.410  10.707  1.00  0.97           C  
ATOM    437  C   CYS A  28      -4.517 -14.673  11.232  1.00  0.97           C  
ATOM    438  O   CYS A  28      -5.340 -14.612  12.142  1.00  0.97           O  
ATOM    439  CB  CYS A  28      -4.769 -12.835   9.628  1.00  0.97           C  
ATOM    440  SG  CYS A  28      -5.007 -13.924   8.205  1.00  0.97           S  
ATOM    441  H   CYS A  28      -2.366 -13.188   9.220  1.00  0.97           H  
ATOM    442  HA  CYS A  28      -3.780 -12.695  11.524  1.00  0.97           H  
ATOM    443 1HB  CYS A  28      -5.749 -12.618  10.052  1.00  0.97           H  
ATOM    444 2HB  CYS A  28      -4.345 -11.899   9.265  1.00  0.97           H  
ATOM    445  HG  CYS A  28      -5.655 -14.929   8.863  1.00  0.97           H  
ATOM    446  N   ASP A  29      -4.140 -15.822  10.693  1.00  0.92           N  
ATOM    447  CA  ASP A  29      -4.736 -17.072  11.135  1.00  0.92           C  
ATOM    448  C   ASP A  29      -3.944 -17.721  12.272  1.00  0.92           C  
ATOM    449  O   ASP A  29      -4.326 -18.785  12.763  1.00  0.92           O  
ATOM    450  CB  ASP A  29      -4.854 -18.045   9.966  1.00  0.92           C  
ATOM    451  CG  ASP A  29      -5.806 -17.536   8.889  1.00  0.92           C  
ATOM    452  OD1 ASP A  29      -6.624 -16.693   9.188  1.00  0.92           O  
ATOM    453  OD2 ASP A  29      -5.722 -18.004   7.788  1.00  0.92           O  
ATOM    454  H   ASP A  29      -3.445 -15.820   9.958  1.00  0.92           H  
ATOM    455  HA  ASP A  29      -5.739 -16.860  11.502  1.00  0.92           H  
ATOM    456 1HB  ASP A  29      -3.866 -18.201   9.524  1.00  0.92           H  
ATOM    457 2HB  ASP A  29      -5.208 -19.010  10.329  1.00  0.92           H  
ATOM    458  N   HIS A  30      -2.831 -17.095  12.670  1.00  0.90           N  
ATOM    459  CA  HIS A  30      -1.957 -17.653  13.696  1.00  0.90           C  
ATOM    460  C   HIS A  30      -1.700 -16.733  14.900  1.00  0.90           C  
ATOM    461  O   HIS A  30      -1.446 -17.228  16.000  1.00  0.90           O  
ATOM    462  CB  HIS A  30      -0.620 -17.980  13.052  1.00  0.90           C  
ATOM    463  CG  HIS A  30      -0.699 -18.980  11.953  1.00  0.90           C  
ATOM    464  ND1 HIS A  30      -0.892 -20.317  12.189  1.00  0.90           N  
ATOM    465  CD2 HIS A  30      -0.616 -18.841  10.608  1.00  0.90           C  
ATOM    466  CE1 HIS A  30      -0.926 -20.965  11.045  1.00  0.90           C  
ATOM    467  NE2 HIS A  30      -0.763 -20.095  10.063  1.00  0.90           N  
ATOM    468  H   HIS A  30      -2.571 -16.206  12.254  1.00  0.90           H  
ATOM    469  HA  HIS A  30      -2.392 -18.577  14.076  1.00  0.90           H  
ATOM    470 1HB  HIS A  30      -0.228 -17.061  12.639  1.00  0.90           H  
ATOM    471 2HB  HIS A  30       0.080 -18.341  13.805  1.00  0.90           H  
ATOM    472  HD1 HIS A  30      -0.966 -20.739  13.111  1.00  0.90           H  
ATOM    473  HD2 HIS A  30      -0.469 -17.972   9.961  1.00  0.90           H  
ATOM    474  HE1 HIS A  30      -1.076 -22.041  11.029  1.00  0.90           H  
ATOM    475  N   LEU A  31      -1.738 -15.407  14.693  1.00  0.94           N  
ATOM    476  CA  LEU A  31      -1.396 -14.426  15.742  1.00  0.94           C  
ATOM    477  C   LEU A  31      -2.565 -13.942  16.605  1.00  0.94           C  
ATOM    478  O   LEU A  31      -3.655 -13.652  16.108  1.00  0.94           O  
ATOM    479  CB  LEU A  31      -0.710 -13.195  15.128  1.00  0.94           C  
ATOM    480  CG  LEU A  31       0.825 -13.295  14.947  1.00  0.94           C  
ATOM    481  CD1 LEU A  31       1.179 -14.363  13.976  1.00  0.94           C  
ATOM    482  CD2 LEU A  31       1.364 -11.983  14.476  1.00  0.94           C  
ATOM    483  H   LEU A  31      -1.947 -15.065  13.760  1.00  0.94           H  
ATOM    484  HA  LEU A  31      -0.677 -14.899  16.410  1.00  0.94           H  
ATOM    485 1HB  LEU A  31      -1.147 -13.015  14.142  1.00  0.94           H  
ATOM    486 2HB  LEU A  31      -0.919 -12.329  15.759  1.00  0.94           H  
ATOM    487  HG  LEU A  31       1.264 -13.545  15.897  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31       2.269 -14.419  13.886  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31       0.793 -15.306  14.328  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31       0.749 -14.142  13.015  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31       2.446 -12.051  14.382  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31       0.935 -11.732  13.523  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31       1.105 -11.228  15.199  1.00  0.94           H  
ATOM    494  N   ALA A  32      -2.306 -13.818  17.912  1.00  1.07           N  
ATOM    495  CA  ALA A  32      -3.300 -13.330  18.875  1.00  1.07           C  
ATOM    496  C   ALA A  32      -2.649 -12.733  20.132  1.00  1.07           C  
ATOM    497  O   ALA A  32      -1.483 -12.996  20.427  1.00  1.07           O  
ATOM    498  CB  ALA A  32      -4.227 -14.463  19.262  1.00  1.07           C  
ATOM    499  H   ALA A  32      -1.385 -14.106  18.246  1.00  1.07           H  
ATOM    500  HA  ALA A  32      -3.881 -12.542  18.395  1.00  1.07           H  
ATOM    501 1HB  ALA A  32      -4.982 -14.101  19.960  1.00  1.07           H  
ATOM    502 2HB  ALA A  32      -4.712 -14.856  18.369  1.00  1.07           H  
ATOM    503 3HB  ALA A  32      -3.654 -15.241  19.722  1.00  1.07           H  
ATOM    504  N   LEU A  33      -3.389 -11.903  20.875  1.00  1.29           N  
ATOM    505  CA  LEU A  33      -2.843 -11.364  22.127  1.00  1.29           C  
ATOM    506  C   LEU A  33      -2.979 -12.446  23.207  1.00  1.29           C  
ATOM    507  O   LEU A  33      -4.028 -13.088  23.336  1.00  1.29           O  
ATOM    508  CB  LEU A  33      -3.522 -10.045  22.544  1.00  1.29           C  
ATOM    509  CG  LEU A  33      -2.745  -9.170  23.634  1.00  1.29           C  
ATOM    510  CD1 LEU A  33      -3.102  -7.716  23.433  1.00  1.29           C  
ATOM    511  CD2 LEU A  33      -3.094  -9.586  25.060  1.00  1.29           C  
ATOM    512  H   LEU A  33      -4.334 -11.672  20.592  1.00  1.29           H  
ATOM    513  HA  LEU A  33      -1.792 -11.153  21.992  1.00  1.29           H  
ATOM    514 1HB  LEU A  33      -3.654  -9.426  21.659  1.00  1.29           H  
ATOM    515 2HB  LEU A  33      -4.503 -10.277  22.950  1.00  1.29           H  
ATOM    516  HG  LEU A  33      -1.681  -9.275  23.476  1.00  1.29           H  
ATOM    517 1HD1 LEU A  33      -2.553  -7.099  24.148  1.00  1.29           H  
ATOM    518 2HD1 LEU A  33      -2.839  -7.425  22.427  1.00  1.29           H  
ATOM    519 3HD1 LEU A  33      -4.171  -7.583  23.583  1.00  1.29           H  
ATOM    520 1HD2 LEU A  33      -2.555  -8.973  25.768  1.00  1.29           H  
ATOM    521 2HD2 LEU A  33      -4.164  -9.463  25.223  1.00  1.29           H  
ATOM    522 3HD2 LEU A  33      -2.836 -10.608  25.238  1.00  1.29           H  
ATOM    523  N   ALA A  34      -1.922 -12.663  23.973  1.00  1.61           N  
ATOM    524  CA  ALA A  34      -1.857 -13.708  24.995  1.00  1.61           C  
ATOM    525  C   ALA A  34      -2.610 -13.408  26.277  1.00  1.61           C  
ATOM    526  O   ALA A  34      -2.003 -13.287  27.337  1.00  1.61           O  
ATOM    527  CB  ALA A  34      -0.407 -13.939  25.366  1.00  1.61           C  
ATOM    528  H   ALA A  34      -1.110 -12.073  23.840  1.00  1.61           H  
ATOM    529  HA  ALA A  34      -2.286 -14.614  24.575  1.00  1.61           H  
ATOM    530 1HB  ALA A  34      -0.350 -14.737  26.097  1.00  1.61           H  
ATOM    531 2HB  ALA A  34       0.172 -14.206  24.489  1.00  1.61           H  
ATOM    532 3HB  ALA A  34      -0.001 -13.021  25.794  1.00  1.61           H  
ATOM    533  N   ASP A  35      -3.933 -13.362  26.201  1.00  1.97           N  
ATOM    534  CA  ASP A  35      -4.741 -13.063  27.387  1.00  1.97           C  
ATOM    535  C   ASP A  35      -4.314 -11.727  28.021  1.00  1.97           C  
ATOM    536  O   ASP A  35      -4.668 -10.665  27.507  1.00  1.97           O  
ATOM    537  CB  ASP A  35      -4.671 -14.218  28.409  1.00  1.97           C  
ATOM    538  CG  ASP A  35      -5.259 -15.536  27.874  1.00  1.97           C  
ATOM    539  OD1 ASP A  35      -6.265 -15.498  27.206  1.00  1.97           O  
ATOM    540  OD2 ASP A  35      -4.671 -16.563  28.123  1.00  1.97           O  
ATOM    541  H   ASP A  35      -4.352 -13.477  25.279  1.00  1.97           H  
ATOM    542  HA  ASP A  35      -5.780 -12.963  27.072  1.00  1.97           H  
ATOM    543 1HB  ASP A  35      -3.646 -14.408  28.713  1.00  1.97           H  
ATOM    544 2HB  ASP A  35      -5.230 -13.938  29.303  1.00  1.97           H  
ATOM    545  N   GLY A  36      -3.689 -11.772  29.202  1.00  2.23           N  
ATOM    546  CA  GLY A  36      -3.278 -10.556  29.907  1.00  2.23           C  
ATOM    547  C   GLY A  36      -1.810 -10.188  29.650  1.00  2.23           C  
ATOM    548  O   GLY A  36      -1.194 -10.642  28.694  1.00  2.23           O  
ATOM    549  H   GLY A  36      -3.434 -12.669  29.585  1.00  2.23           H  
ATOM    550 1HA  GLY A  36      -3.922  -9.729  29.607  1.00  2.23           H  
ATOM    551 2HA  GLY A  36      -3.430 -10.700  30.976  1.00  2.23           H  
ATOM    552  N   ALA A  37      -1.269  -9.298  30.486  1.00  2.25           N  
ATOM    553  CA  ALA A  37       0.119  -8.785  30.415  1.00  2.25           C  
ATOM    554  C   ALA A  37       0.493  -8.069  29.097  1.00  2.25           C  
ATOM    555  O   ALA A  37       1.641  -7.671  28.918  1.00  2.25           O  
ATOM    556  CB  ALA A  37       1.096  -9.932  30.637  1.00  2.25           C  
ATOM    557  H   ALA A  37      -1.847  -8.961  31.242  1.00  2.25           H  
ATOM    558  HA  ALA A  37       0.239  -8.064  31.224  1.00  2.25           H  
ATOM    559 1HB  ALA A  37       2.108  -9.551  30.643  1.00  2.25           H  
ATOM    560 2HB  ALA A  37       0.888 -10.411  31.592  1.00  2.25           H  
ATOM    561 3HB  ALA A  37       1.010 -10.670  29.842  1.00  2.25           H  
ATOM    562  N   GLN A  38      -0.485  -7.824  28.230  1.00  2.03           N  
ATOM    563  CA  GLN A  38      -0.309  -7.097  26.973  1.00  2.03           C  
ATOM    564  C   GLN A  38       0.824  -7.607  26.074  1.00  2.03           C  
ATOM    565  O   GLN A  38       1.667  -6.824  25.650  1.00  2.03           O  
ATOM    566  CB  GLN A  38      -0.112  -5.610  27.263  1.00  2.03           C  
ATOM    567  CG  GLN A  38      -1.329  -4.965  27.906  1.00  2.03           C  
ATOM    568  CD  GLN A  38      -2.498  -4.831  26.948  1.00  2.03           C  
ATOM    569  OE1 GLN A  38      -2.473  -3.994  26.046  1.00  2.03           O  
ATOM    570  NE2 GLN A  38      -3.524  -5.659  27.139  1.00  2.03           N  
ATOM    571  H   GLN A  38      -1.399  -8.190  28.443  1.00  2.03           H  
ATOM    572  HA  GLN A  38      -1.233  -7.195  26.408  1.00  2.03           H  
ATOM    573 1HB  GLN A  38       0.743  -5.467  27.922  1.00  2.03           H  
ATOM    574 2HB  GLN A  38       0.100  -5.083  26.331  1.00  2.03           H  
ATOM    575 1HG  GLN A  38      -1.647  -5.576  28.751  1.00  2.03           H  
ATOM    576 2HG  GLN A  38      -1.053  -3.969  28.251  1.00  2.03           H  
ATOM    577 1HE2 GLN A  38      -4.329  -5.626  26.547  1.00  2.03           H  
ATOM    578 2HE2 GLN A  38      -3.498  -6.325  27.884  1.00  2.03           H  
ATOM    579  N   GLY A  39       0.846  -8.906  25.765  1.00  1.69           N  
ATOM    580  CA  GLY A  39       1.874  -9.452  24.860  1.00  1.69           C  
ATOM    581  C   GLY A  39       1.235 -10.328  23.783  1.00  1.69           C  
ATOM    582  O   GLY A  39       0.135 -10.827  23.984  1.00  1.69           O  
ATOM    583  H   GLY A  39       0.145  -9.516  26.168  1.00  1.69           H  
ATOM    584 1HA  GLY A  39       2.431  -8.640  24.390  1.00  1.69           H  
ATOM    585 2HA  GLY A  39       2.587 -10.040  25.436  1.00  1.69           H  
ATOM    586  N   ALA A  40       1.922 -10.530  22.660  1.00  1.38           N  
ATOM    587  CA  ALA A  40       1.400 -11.360  21.565  1.00  1.38           C  
ATOM    588  C   ALA A  40       2.027 -12.749  21.516  1.00  1.38           C  
ATOM    589  O   ALA A  40       3.184 -12.940  21.915  1.00  1.38           O  
ATOM    590  CB  ALA A  40       1.618 -10.661  20.239  1.00  1.38           C  
ATOM    591  H   ALA A  40       2.828 -10.085  22.543  1.00  1.38           H  
ATOM    592  HA  ALA A  40       0.338 -11.493  21.719  1.00  1.38           H  
ATOM    593 1HB  ALA A  40       1.189 -11.265  19.436  1.00  1.38           H  
ATOM    594 2HB  ALA A  40       1.129  -9.692  20.269  1.00  1.38           H  
ATOM    595 3HB  ALA A  40       2.685 -10.527  20.065  1.00  1.38           H  
ATOM    596  N   TYR A  41       1.281 -13.696  20.935  1.00  1.17           N  
ATOM    597  CA  TYR A  41       1.775 -15.058  20.723  1.00  1.17           C  
ATOM    598  C   TYR A  41       1.215 -15.581  19.409  1.00  1.17           C  
ATOM    599  O   TYR A  41       0.315 -14.978  18.813  1.00  1.17           O  
ATOM    600  CB  TYR A  41       1.308 -16.017  21.820  1.00  1.17           C  
ATOM    601  CG  TYR A  41      -0.143 -16.442  21.721  1.00  1.17           C  
ATOM    602  CD1 TYR A  41      -0.440 -17.660  21.128  1.00  1.17           C  
ATOM    603  CD2 TYR A  41      -1.144 -15.655  22.166  1.00  1.17           C  
ATOM    604  CE1 TYR A  41      -1.732 -18.087  21.013  1.00  1.17           C  
ATOM    605  CE2 TYR A  41      -2.456 -16.068  22.061  1.00  1.17           C  
ATOM    606  CZ  TYR A  41      -2.750 -17.288  21.488  1.00  1.17           C  
ATOM    607  OH  TYR A  41      -4.058 -17.710  21.373  1.00  1.17           O  
ATOM    608  H   TYR A  41       0.326 -13.468  20.660  1.00  1.17           H  
ATOM    609  HA  TYR A  41       2.863 -15.050  20.658  1.00  1.17           H  
ATOM    610 1HB  TYR A  41       1.921 -16.916  21.805  1.00  1.17           H  
ATOM    611 2HB  TYR A  41       1.459 -15.548  22.790  1.00  1.17           H  
ATOM    612  HD1 TYR A  41       0.368 -18.283  20.755  1.00  1.17           H  
ATOM    613  HD2 TYR A  41      -0.907 -14.703  22.592  1.00  1.17           H  
ATOM    614  HE1 TYR A  41      -1.949 -19.048  20.549  1.00  1.17           H  
ATOM    615  HE2 TYR A  41      -3.260 -15.427  22.421  1.00  1.17           H  
ATOM    616  HH  TYR A  41      -4.647 -17.037  21.723  1.00  1.17           H  
ATOM    617  N   ALA A  42       1.735 -16.709  18.948  1.00  1.07           N  
ATOM    618  CA  ALA A  42       1.190 -17.301  17.739  1.00  1.07           C  
ATOM    619  C   ALA A  42       1.169 -18.808  17.821  1.00  1.07           C  
ATOM    620  O   ALA A  42       1.981 -19.414  18.517  1.00  1.07           O  
ATOM    621  CB  ALA A  42       2.001 -16.906  16.518  1.00  1.07           C  
ATOM    622  H   ALA A  42       2.508 -17.140  19.454  1.00  1.07           H  
ATOM    623  HA  ALA A  42       0.172 -16.948  17.642  1.00  1.07           H  
ATOM    624 1HB  ALA A  42       1.543 -17.342  15.633  1.00  1.07           H  
ATOM    625 2HB  ALA A  42       2.016 -15.830  16.425  1.00  1.07           H  
ATOM    626 3HB  ALA A  42       3.013 -17.279  16.613  1.00  1.07           H  
ATOM    627  N   ARG A  43       0.266 -19.433  17.074  1.00  1.07           N  
ATOM    628  CA  ARG A  43       0.273 -20.892  17.050  1.00  1.07           C  
ATOM    629  C   ARG A  43       0.326 -21.471  15.653  1.00  1.07           C  
ATOM    630  O   ARG A  43      -0.515 -21.166  14.802  1.00  1.07           O  
ATOM    631  CB  ARG A  43      -0.942 -21.469  17.767  1.00  1.07           C  
ATOM    632  CG  ARG A  43      -0.975 -23.022  17.790  1.00  1.07           C  
ATOM    633  CD  ARG A  43      -2.091 -23.567  18.625  1.00  1.07           C  
ATOM    634  NE  ARG A  43      -2.134 -25.044  18.613  1.00  1.07           N  
ATOM    635  CZ  ARG A  43      -2.934 -25.787  19.419  1.00  1.07           C  
ATOM    636  NH1 ARG A  43      -3.729 -25.175  20.280  1.00  1.07           N  
ATOM    637  NH2 ARG A  43      -2.940 -27.121  19.371  1.00  1.07           N  
ATOM    638  H   ARG A  43      -0.414 -18.882  16.545  1.00  1.07           H  
ATOM    639  HA  ARG A  43       1.156 -21.239  17.577  1.00  1.07           H  
ATOM    640 1HB  ARG A  43      -0.955 -21.116  18.799  1.00  1.07           H  
ATOM    641 2HB  ARG A  43      -1.852 -21.120  17.284  1.00  1.07           H  
ATOM    642 1HG  ARG A  43      -1.108 -23.397  16.772  1.00  1.07           H  
ATOM    643 2HG  ARG A  43      -0.029 -23.406  18.185  1.00  1.07           H  
ATOM    644 1HD  ARG A  43      -1.960 -23.240  19.655  1.00  1.07           H  
ATOM    645 2HD  ARG A  43      -3.041 -23.197  18.244  1.00  1.07           H  
ATOM    646  HE  ARG A  43      -1.536 -25.534  17.926  1.00  1.07           H  
ATOM    647 1HH1 ARG A  43      -3.736 -24.166  20.330  1.00  1.07           H  
ATOM    648 2HH1 ARG A  43      -4.329 -25.715  20.886  1.00  1.07           H  
ATOM    649 1HH2 ARG A  43      -2.330 -27.665  18.727  1.00  1.07           H  
ATOM    650 2HH2 ARG A  43      -3.546 -27.636  19.983  1.00  1.07           H  
ATOM    651  N   LEU A  44       1.308 -22.348  15.455  1.00  1.12           N  
ATOM    652  CA  LEU A  44       1.494 -23.068  14.201  1.00  1.12           C  
ATOM    653  C   LEU A  44       1.445 -24.543  14.556  1.00  1.12           C  
ATOM    654  O   LEU A  44       2.206 -25.001  15.406  1.00  1.12           O  
ATOM    655  CB  LEU A  44       2.832 -22.722  13.543  1.00  1.12           C  
ATOM    656  CG  LEU A  44       3.111 -23.432  12.187  1.00  1.12           C  
ATOM    657  CD1 LEU A  44       2.103 -22.959  11.167  1.00  1.12           C  
ATOM    658  CD2 LEU A  44       4.508 -23.129  11.723  1.00  1.12           C  
ATOM    659  H   LEU A  44       1.946 -22.531  16.235  1.00  1.12           H  
ATOM    660  HA  LEU A  44       0.678 -22.837  13.518  1.00  1.12           H  
ATOM    661 1HB  LEU A  44       2.861 -21.662  13.378  1.00  1.12           H  
ATOM    662 2HB  LEU A  44       3.639 -22.987  14.231  1.00  1.12           H  
ATOM    663  HG  LEU A  44       2.999 -24.507  12.306  1.00  1.12           H  
ATOM    664 1HD1 LEU A  44       2.285 -23.459  10.217  1.00  1.12           H  
ATOM    665 2HD1 LEU A  44       1.102 -23.196  11.515  1.00  1.12           H  
ATOM    666 3HD1 LEU A  44       2.196 -21.882  11.032  1.00  1.12           H  
ATOM    667 1HD2 LEU A  44       4.702 -23.626  10.777  1.00  1.12           H  
ATOM    668 2HD2 LEU A  44       4.639 -22.056  11.598  1.00  1.12           H  
ATOM    669 3HD2 LEU A  44       5.185 -23.500  12.460  1.00  1.12           H  
ATOM    670  N   ARG A  45       0.550 -25.299  13.940  1.00  1.19           N  
ATOM    671  CA  ARG A  45       0.389 -26.696  14.343  1.00  1.19           C  
ATOM    672  C   ARG A  45       0.162 -26.730  15.862  1.00  1.19           C  
ATOM    673  O   ARG A  45      -0.752 -26.067  16.360  1.00  1.19           O  
ATOM    674  CB  ARG A  45       1.606 -27.553  13.981  1.00  1.19           C  
ATOM    675  CG  ARG A  45       1.893 -27.759  12.524  1.00  1.19           C  
ATOM    676  CD  ARG A  45       3.143 -28.555  12.379  1.00  1.19           C  
ATOM    677  NE  ARG A  45       2.989 -29.908  12.924  1.00  1.19           N  
ATOM    678  CZ  ARG A  45       4.009 -30.759  13.196  1.00  1.19           C  
ATOM    679  NH1 ARG A  45       5.262 -30.405  12.977  1.00  1.19           N  
ATOM    680  NH2 ARG A  45       3.742 -31.960  13.693  1.00  1.19           N  
ATOM    681  H   ARG A  45      -0.041 -24.904  13.223  1.00  1.19           H  
ATOM    682  HA  ARG A  45      -0.490 -27.113  13.849  1.00  1.19           H  
ATOM    683 1HB  ARG A  45       2.510 -27.160  14.414  1.00  1.19           H  
ATOM    684 2HB  ARG A  45       1.460 -28.558  14.384  1.00  1.19           H  
ATOM    685 1HG  ARG A  45       1.073 -28.299  12.053  1.00  1.19           H  
ATOM    686 2HG  ARG A  45       2.035 -26.798  12.031  1.00  1.19           H  
ATOM    687 1HD  ARG A  45       3.426 -28.634  11.329  1.00  1.19           H  
ATOM    688 2HD  ARG A  45       3.938 -28.059  12.931  1.00  1.19           H  
ATOM    689  HE  ARG A  45       2.050 -30.231  13.114  1.00  1.19           H  
ATOM    690 1HH1 ARG A  45       5.492 -29.471  12.591  1.00  1.19           H  
ATOM    691 2HH1 ARG A  45       6.011 -31.046  13.181  1.00  1.19           H  
ATOM    692 1HH2 ARG A  45       2.782 -32.235  13.867  1.00  1.19           H  
ATOM    693 2HH2 ARG A  45       4.495 -32.600  13.900  1.00  1.19           H  
ATOM    694  N   ASP A  46       0.999 -27.475  16.591  1.00  1.24           N  
ATOM    695  CA  ASP A  46       0.881 -27.602  18.038  1.00  1.24           C  
ATOM    696  C   ASP A  46       1.963 -26.819  18.791  1.00  1.24           C  
ATOM    697  O   ASP A  46       2.216 -27.078  19.970  1.00  1.24           O  
ATOM    698  CB  ASP A  46       0.926 -29.076  18.427  1.00  1.24           C  
ATOM    699  CG  ASP A  46      -0.268 -29.850  17.869  1.00  1.24           C  
ATOM    700  OD1 ASP A  46      -1.381 -29.346  17.930  1.00  1.24           O  
ATOM    701  OD2 ASP A  46      -0.057 -30.927  17.360  1.00  1.24           O  
ATOM    702  H   ASP A  46       1.745 -27.974  16.138  1.00  1.24           H  
ATOM    703  HA  ASP A  46      -0.083 -27.202  18.339  1.00  1.24           H  
ATOM    704 1HB  ASP A  46       1.849 -29.524  18.054  1.00  1.24           H  
ATOM    705 2HB  ASP A  46       0.931 -29.168  19.514  1.00  1.24           H  
ATOM    706  N   PHE A  47       2.607 -25.871  18.110  1.00  1.24           N  
ATOM    707  CA  PHE A  47       3.663 -25.076  18.719  1.00  1.24           C  
ATOM    708  C   PHE A  47       3.197 -23.664  19.042  1.00  1.24           C  
ATOM    709  O   PHE A  47       2.896 -22.868  18.143  1.00  1.24           O  
ATOM    710  CB  PHE A  47       4.853 -24.944  17.768  1.00  1.24           C  
ATOM    711  CG  PHE A  47       5.533 -26.219  17.428  1.00  1.24           C  
ATOM    712  CD1 PHE A  47       5.046 -26.986  16.389  1.00  1.24           C  
ATOM    713  CD2 PHE A  47       6.656 -26.655  18.114  1.00  1.24           C  
ATOM    714  CE1 PHE A  47       5.653 -28.167  16.032  1.00  1.24           C  
ATOM    715  CE2 PHE A  47       7.276 -27.845  17.762  1.00  1.24           C  
ATOM    716  CZ  PHE A  47       6.772 -28.602  16.716  1.00  1.24           C  
ATOM    717  H   PHE A  47       2.363 -25.691  17.139  1.00  1.24           H  
ATOM    718  HA  PHE A  47       3.983 -25.559  19.642  1.00  1.24           H  
ATOM    719 1HB  PHE A  47       4.512 -24.488  16.836  1.00  1.24           H  
ATOM    720 2HB  PHE A  47       5.589 -24.270  18.206  1.00  1.24           H  
ATOM    721  HD1 PHE A  47       4.170 -26.633  15.851  1.00  1.24           H  
ATOM    722  HD2 PHE A  47       7.048 -26.053  18.935  1.00  1.24           H  
ATOM    723  HE1 PHE A  47       5.252 -28.750  15.212  1.00  1.24           H  
ATOM    724  HE2 PHE A  47       8.158 -28.184  18.306  1.00  1.24           H  
ATOM    725  HZ  PHE A  47       7.256 -29.536  16.434  1.00  1.24           H  
ATOM    726  N   ARG A  48       3.106 -23.352  20.330  1.00  1.22           N  
ATOM    727  CA  ARG A  48       2.691 -22.014  20.736  1.00  1.22           C  
ATOM    728  C   ARG A  48       3.946 -21.202  20.949  1.00  1.22           C  
ATOM    729  O   ARG A  48       4.767 -21.553  21.797  1.00  1.22           O  
ATOM    730  CB  ARG A  48       1.891 -22.021  22.025  1.00  1.22           C  
ATOM    731  CG  ARG A  48       1.373 -20.646  22.465  1.00  1.22           C  
ATOM    732  CD  ARG A  48       0.722 -20.720  23.800  1.00  1.22           C  
ATOM    733  NE  ARG A  48       0.188 -19.436  24.271  1.00  1.22           N  
ATOM    734  CZ  ARG A  48       0.918 -18.513  24.938  1.00  1.22           C  
ATOM    735  NH1 ARG A  48       2.195 -18.712  25.134  1.00  1.22           N  
ATOM    736  NH2 ARG A  48       0.369 -17.417  25.406  1.00  1.22           N  
ATOM    737  H   ARG A  48       3.342 -24.043  21.030  1.00  1.22           H  
ATOM    738  HA  ARG A  48       2.097 -21.555  19.946  1.00  1.22           H  
ATOM    739 1HB  ARG A  48       1.031 -22.678  21.912  1.00  1.22           H  
ATOM    740 2HB  ARG A  48       2.507 -22.418  22.832  1.00  1.22           H  
ATOM    741 1HG  ARG A  48       2.193 -19.923  22.502  1.00  1.22           H  
ATOM    742 2HG  ARG A  48       0.632 -20.319  21.744  1.00  1.22           H  
ATOM    743 1HD  ARG A  48      -0.103 -21.430  23.755  1.00  1.22           H  
ATOM    744 2HD  ARG A  48       1.453 -21.068  24.530  1.00  1.22           H  
ATOM    745  HE  ARG A  48      -0.798 -19.254  24.138  1.00  1.22           H  
ATOM    746 1HH1 ARG A  48       2.635 -19.542  24.779  1.00  1.22           H  
ATOM    747 2HH1 ARG A  48       2.759 -18.012  25.638  1.00  1.22           H  
ATOM    748 1HH2 ARG A  48      -0.623 -17.255  25.294  1.00  1.22           H  
ATOM    749 2HH2 ARG A  48       0.958 -16.773  25.925  1.00  1.22           H  
ATOM    750  N   LEU A  49       4.117 -20.159  20.161  1.00  1.19           N  
ATOM    751  CA  LEU A  49       5.321 -19.362  20.247  1.00  1.19           C  
ATOM    752  C   LEU A  49       5.037 -17.998  20.828  1.00  1.19           C  
ATOM    753  O   LEU A  49       4.021 -17.370  20.522  1.00  1.19           O  
ATOM    754  CB  LEU A  49       5.948 -19.210  18.864  1.00  1.19           C  
ATOM    755  CG  LEU A  49       6.263 -20.524  18.159  1.00  1.19           C  
ATOM    756  CD1 LEU A  49       6.873 -20.214  16.803  1.00  1.19           C  
ATOM    757  CD2 LEU A  49       7.182 -21.372  19.037  1.00  1.19           C  
ATOM    758  H   LEU A  49       3.398 -19.917  19.489  1.00  1.19           H  
ATOM    759  HA  LEU A  49       6.033 -19.864  20.904  1.00  1.19           H  
ATOM    760 1HB  LEU A  49       5.261 -18.646  18.233  1.00  1.19           H  
ATOM    761 2HB  LEU A  49       6.876 -18.645  18.964  1.00  1.19           H  
ATOM    762  HG  LEU A  49       5.332 -21.078  17.984  1.00  1.19           H  
ATOM    763 1HD1 LEU A  49       7.080 -21.144  16.292  1.00  1.19           H  
ATOM    764 2HD1 LEU A  49       6.171 -19.621  16.216  1.00  1.19           H  
ATOM    765 3HD1 LEU A  49       7.800 -19.656  16.935  1.00  1.19           H  
ATOM    766 1HD2 LEU A  49       7.395 -22.313  18.532  1.00  1.19           H  
ATOM    767 2HD2 LEU A  49       8.106 -20.834  19.222  1.00  1.19           H  
ATOM    768 3HD2 LEU A  49       6.698 -21.578  19.989  1.00  1.19           H  
ATOM    769  N   GLU A  50       5.983 -17.511  21.603  1.00  1.16           N  
ATOM    770  CA  GLU A  50       5.927 -16.184  22.194  1.00  1.16           C  
ATOM    771  C   GLU A  50       7.341 -15.652  22.181  1.00  1.16           C  
ATOM    772  O   GLU A  50       8.280 -16.423  21.966  1.00  1.16           O  
ATOM    773  CB  GLU A  50       5.345 -16.261  23.616  1.00  1.16           C  
ATOM    774  CG  GLU A  50       6.166 -17.086  24.613  1.00  1.16           C  
ATOM    775  CD  GLU A  50       5.508 -17.275  25.985  1.00  1.16           C  
ATOM    776  OE1 GLU A  50       4.353 -16.911  26.136  1.00  1.16           O  
ATOM    777  OE2 GLU A  50       6.165 -17.791  26.874  1.00  1.16           O  
ATOM    778  H   GLU A  50       6.771 -18.114  21.844  1.00  1.16           H  
ATOM    779  HA  GLU A  50       5.302 -15.532  21.584  1.00  1.16           H  
ATOM    780 1HB  GLU A  50       5.245 -15.252  24.018  1.00  1.16           H  
ATOM    781 2HB  GLU A  50       4.343 -16.693  23.569  1.00  1.16           H  
ATOM    782 1HG  GLU A  50       6.335 -18.062  24.184  1.00  1.16           H  
ATOM    783 2HG  GLU A  50       7.123 -16.599  24.741  1.00  1.16           H  
ATOM    784  N   SER A  51       7.528 -14.360  22.367  1.00  1.16           N  
ATOM    785  CA  SER A  51       8.902 -13.891  22.384  1.00  1.16           C  
ATOM    786  C   SER A  51       9.164 -12.978  23.554  1.00  1.16           C  
ATOM    787  O   SER A  51       8.275 -12.266  24.022  1.00  1.16           O  
ATOM    788  CB  SER A  51       9.228 -13.197  21.081  1.00  1.16           C  
ATOM    789  OG  SER A  51       8.472 -12.024  20.894  1.00  1.16           O  
ATOM    790  H   SER A  51       6.750 -13.733  22.522  1.00  1.16           H  
ATOM    791  HA  SER A  51       9.570 -14.747  22.488  1.00  1.16           H  
ATOM    792 1HB  SER A  51      10.292 -12.949  21.070  1.00  1.16           H  
ATOM    793 2HB  SER A  51       9.043 -13.881  20.256  1.00  1.16           H  
ATOM    794  HG  SER A  51       8.895 -11.575  20.150  1.00  1.16           H  
ATOM    795  N   VAL A  52      10.407 -13.010  24.009  1.00  1.17           N  
ATOM    796  CA  VAL A  52      10.846 -12.220  25.138  1.00  1.17           C  
ATOM    797  C   VAL A  52      12.108 -11.459  24.748  1.00  1.17           C  
ATOM    798  O   VAL A  52      12.960 -11.982  24.024  1.00  1.17           O  
ATOM    799  CB  VAL A  52      11.112 -13.126  26.342  1.00  1.17           C  
ATOM    800  CG1 VAL A  52      11.495 -12.298  27.524  1.00  1.17           C  
ATOM    801  CG2 VAL A  52       9.883 -14.001  26.632  1.00  1.17           C  
ATOM    802  H   VAL A  52      11.070 -13.638  23.555  1.00  1.17           H  
ATOM    803  HA  VAL A  52      10.067 -11.505  25.398  1.00  1.17           H  
ATOM    804  HB  VAL A  52      11.947 -13.738  26.124  1.00  1.17           H  
ATOM    805 1HG1 VAL A  52      11.707 -12.942  28.377  1.00  1.17           H  
ATOM    806 2HG1 VAL A  52      12.355 -11.710  27.300  1.00  1.17           H  
ATOM    807 3HG1 VAL A  52      10.669 -11.647  27.754  1.00  1.17           H  
ATOM    808 1HG2 VAL A  52      10.098 -14.651  27.480  1.00  1.17           H  
ATOM    809 2HG2 VAL A  52       9.026 -13.362  26.863  1.00  1.17           H  
ATOM    810 3HG2 VAL A  52       9.648 -14.620  25.772  1.00  1.17           H  
ATOM    811  N   TYR A  53      12.199 -10.204  25.151  1.00  1.18           N  
ATOM    812  CA  TYR A  53      13.358  -9.414  24.783  1.00  1.18           C  
ATOM    813  C   TYR A  53      14.501  -9.317  25.799  1.00  1.18           C  
ATOM    814  O   TYR A  53      14.290  -9.073  26.989  1.00  1.18           O  
ATOM    815  CB  TYR A  53      12.855  -8.064  24.357  1.00  1.18           C  
ATOM    816  CG  TYR A  53      12.266  -8.162  23.048  1.00  1.18           C  
ATOM    817  CD1 TYR A  53      10.914  -8.292  22.825  1.00  1.18           C  
ATOM    818  CD2 TYR A  53      13.131  -8.190  22.031  1.00  1.18           C  
ATOM    819  CE1 TYR A  53      10.493  -8.430  21.528  1.00  1.18           C  
ATOM    820  CE2 TYR A  53      12.731  -8.317  20.810  1.00  1.18           C  
ATOM    821  CZ  TYR A  53      11.430  -8.438  20.526  1.00  1.18           C  
ATOM    822  OH  TYR A  53      11.063  -8.582  19.252  1.00  1.18           O  
ATOM    823  H   TYR A  53      11.472  -9.806  25.732  1.00  1.18           H  
ATOM    824  HA  TYR A  53      13.792  -9.873  23.895  1.00  1.18           H  
ATOM    825 1HB  TYR A  53      12.112  -7.687  25.059  1.00  1.18           H  
ATOM    826 2HB  TYR A  53      13.632  -7.394  24.313  1.00  1.18           H  
ATOM    827  HD1 TYR A  53      10.201  -8.292  23.649  1.00  1.18           H  
ATOM    828  HD2 TYR A  53      14.179  -8.124  22.220  1.00  1.18           H  
ATOM    829  HE1 TYR A  53       9.448  -8.539  21.296  1.00  1.18           H  
ATOM    830  HE2 TYR A  53      13.471  -8.344  20.041  1.00  1.18           H  
ATOM    831  HH  TYR A  53      10.121  -8.376  19.161  1.00  1.18           H  
ATOM    832  N   GLU A  54      15.727  -9.520  25.285  1.00  1.19           N  
ATOM    833  CA  GLU A  54      16.972  -9.462  26.056  1.00  1.19           C  
ATOM    834  C   GLU A  54      17.759  -8.172  25.702  1.00  1.19           C  
ATOM    835  O   GLU A  54      18.123  -7.981  24.544  1.00  1.19           O  
ATOM    836  CB  GLU A  54      17.779 -10.732  25.779  1.00  1.19           C  
ATOM    837  CG  GLU A  54      19.034 -10.896  26.576  1.00  1.19           C  
ATOM    838  CD  GLU A  54      19.645 -12.252  26.367  1.00  1.19           C  
ATOM    839  OE1 GLU A  54      19.035 -13.061  25.715  1.00  1.19           O  
ATOM    840  OE2 GLU A  54      20.713 -12.477  26.860  1.00  1.19           O  
ATOM    841  H   GLU A  54      15.792  -9.737  24.287  1.00  1.19           H  
ATOM    842  HA  GLU A  54      16.702  -9.477  27.105  1.00  1.19           H  
ATOM    843 1HB  GLU A  54      17.150 -11.609  25.925  1.00  1.19           H  
ATOM    844 2HB  GLU A  54      18.075 -10.730  24.726  1.00  1.19           H  
ATOM    845 1HG  GLU A  54      19.729 -10.132  26.292  1.00  1.19           H  
ATOM    846 2HG  GLU A  54      18.811 -10.759  27.633  1.00  1.19           H  
ATOM    847  N   PRO A  55      17.989  -7.236  26.635  1.00  1.19           N  
ATOM    848  CA  PRO A  55      18.576  -5.921  26.366  1.00  1.19           C  
ATOM    849  C   PRO A  55      20.030  -5.887  25.945  1.00  1.19           C  
ATOM    850  O   PRO A  55      20.865  -6.636  26.458  1.00  1.19           O  
ATOM    851  CB  PRO A  55      18.396  -5.211  27.704  1.00  1.19           C  
ATOM    852  CG  PRO A  55      18.355  -6.312  28.738  1.00  1.19           C  
ATOM    853  CD  PRO A  55      17.694  -7.496  28.046  1.00  1.19           C  
ATOM    854  HA  PRO A  55      17.984  -5.405  25.597  1.00  1.19           H  
ATOM    855 1HB  PRO A  55      19.229  -4.502  27.859  1.00  1.19           H  
ATOM    856 2HB  PRO A  55      17.491  -4.603  27.691  1.00  1.19           H  
ATOM    857 1HG  PRO A  55      19.370  -6.546  29.088  1.00  1.19           H  
ATOM    858 2HG  PRO A  55      17.793  -5.959  29.615  1.00  1.19           H  
ATOM    859 1HD  PRO A  55      18.179  -8.427  28.392  1.00  1.19           H  
ATOM    860 2HD  PRO A  55      16.611  -7.497  28.216  1.00  1.19           H  
ATOM    861  N   ILE A  56      20.320  -4.913  25.089  1.00  1.20           N  
ATOM    862  CA  ILE A  56      21.633  -4.556  24.569  1.00  1.20           C  
ATOM    863  C   ILE A  56      22.007  -3.167  25.052  1.00  1.20           C  
ATOM    864  O   ILE A  56      21.367  -2.167  24.689  1.00  1.20           O  
ATOM    865  CB  ILE A  56      21.612  -4.568  23.040  1.00  1.20           C  
ATOM    866  CG1 ILE A  56      21.227  -5.938  22.586  1.00  1.20           C  
ATOM    867  CG2 ILE A  56      22.968  -4.141  22.511  1.00  1.20           C  
ATOM    868  CD1 ILE A  56      20.913  -6.029  21.187  1.00  1.20           C  
ATOM    869  H   ILE A  56      19.540  -4.380  24.734  1.00  1.20           H  
ATOM    870  HA  ILE A  56      22.370  -5.273  24.932  1.00  1.20           H  
ATOM    871  HB  ILE A  56      20.860  -3.880  22.677  1.00  1.20           H  
ATOM    872 1HG1 ILE A  56      22.036  -6.603  22.783  1.00  1.20           H  
ATOM    873 2HG1 ILE A  56      20.353  -6.271  23.143  1.00  1.20           H  
ATOM    874 1HG2 ILE A  56      22.951  -4.149  21.424  1.00  1.20           H  
ATOM    875 2HG2 ILE A  56      23.195  -3.141  22.865  1.00  1.20           H  
ATOM    876 3HG2 ILE A  56      23.727  -4.832  22.877  1.00  1.20           H  
ATOM    877 1HD1 ILE A  56      20.643  -7.056  20.937  1.00  1.20           H  
ATOM    878 2HD1 ILE A  56      20.073  -5.374  20.992  1.00  1.20           H  
ATOM    879 3HD1 ILE A  56      21.775  -5.727  20.598  1.00  1.20           H  
ATOM    880  N   TYR A  57      23.049  -3.123  25.861  1.00  1.26           N  
ATOM    881  CA  TYR A  57      23.495  -1.949  26.587  1.00  1.26           C  
ATOM    882  C   TYR A  57      24.771  -1.322  26.069  1.00  1.26           C  
ATOM    883  O   TYR A  57      25.709  -2.026  25.688  1.00  1.26           O  
ATOM    884  CB  TYR A  57      23.673  -2.360  28.019  1.00  1.26           C  
ATOM    885  CG  TYR A  57      24.289  -1.363  28.921  1.00  1.26           C  
ATOM    886  CD1 TYR A  57      23.566  -0.303  29.403  1.00  1.26           C  
ATOM    887  CD2 TYR A  57      25.589  -1.548  29.311  1.00  1.26           C  
ATOM    888  CE1 TYR A  57      24.160   0.560  30.300  1.00  1.26           C  
ATOM    889  CE2 TYR A  57      26.158  -0.711  30.198  1.00  1.26           C  
ATOM    890  CZ  TYR A  57      25.461   0.326  30.697  1.00  1.26           C  
ATOM    891  OH  TYR A  57      26.059   1.102  31.618  1.00  1.26           O  
ATOM    892  H   TYR A  57      23.539  -4.000  26.047  1.00  1.26           H  
ATOM    893  HA  TYR A  57      22.714  -1.197  26.528  1.00  1.26           H  
ATOM    894 1HB  TYR A  57      22.705  -2.649  28.441  1.00  1.26           H  
ATOM    895 2HB  TYR A  57      24.297  -3.234  28.024  1.00  1.26           H  
ATOM    896  HD1 TYR A  57      22.532  -0.154  29.092  1.00  1.26           H  
ATOM    897  HD2 TYR A  57      26.155  -2.385  28.919  1.00  1.26           H  
ATOM    898  HE1 TYR A  57      23.601   1.397  30.703  1.00  1.26           H  
ATOM    899  HE2 TYR A  57      27.168  -0.868  30.519  1.00  1.26           H  
ATOM    900  HH  TYR A  57      25.799   2.027  31.518  1.00  1.26           H  
ATOM    901  N   ASP A  58      24.817   0.014  26.047  1.00  1.42           N  
ATOM    902  CA  ASP A  58      26.046   0.679  25.641  1.00  1.42           C  
ATOM    903  C   ASP A  58      27.045   0.757  26.804  1.00  1.42           C  
ATOM    904  O   ASP A  58      26.876   1.471  27.796  1.00  1.42           O  
ATOM    905  CB  ASP A  58      25.753   2.045  25.038  1.00  1.42           C  
ATOM    906  CG  ASP A  58      27.016   2.770  24.470  1.00  1.42           C  
ATOM    907  OD1 ASP A  58      28.141   2.483  24.892  1.00  1.42           O  
ATOM    908  OD2 ASP A  58      26.849   3.574  23.560  1.00  1.42           O  
ATOM    909  H   ASP A  58      24.015   0.583  26.333  1.00  1.42           H  
ATOM    910  HA  ASP A  58      26.512   0.086  24.865  1.00  1.42           H  
ATOM    911 1HB  ASP A  58      25.026   1.930  24.234  1.00  1.42           H  
ATOM    912 2HB  ASP A  58      25.295   2.667  25.798  1.00  1.42           H  
ATOM    913  N   VAL A  59      28.099  -0.017  26.635  1.00  1.71           N  
ATOM    914  CA  VAL A  59      29.181  -0.285  27.565  1.00  1.71           C  
ATOM    915  C   VAL A  59      29.947   0.955  27.976  1.00  1.71           C  
ATOM    916  O   VAL A  59      30.540   0.992  29.055  1.00  1.71           O  
ATOM    917  CB  VAL A  59      30.167  -1.239  26.909  1.00  1.71           C  
ATOM    918  CG1 VAL A  59      31.350  -1.434  27.744  1.00  1.71           C  
ATOM    919  CG2 VAL A  59      29.530  -2.512  26.635  1.00  1.71           C  
ATOM    920  H   VAL A  59      28.162  -0.486  25.734  1.00  1.71           H  
ATOM    921  HA  VAL A  59      28.754  -0.751  28.449  1.00  1.71           H  
ATOM    922  HB  VAL A  59      30.498  -0.793  25.980  1.00  1.71           H  
ATOM    923 1HG1 VAL A  59      32.031  -2.100  27.215  1.00  1.71           H  
ATOM    924 2HG1 VAL A  59      31.819  -0.476  27.905  1.00  1.71           H  
ATOM    925 3HG1 VAL A  59      31.069  -1.876  28.691  1.00  1.71           H  
ATOM    926 1HG2 VAL A  59      30.265  -3.126  26.130  1.00  1.71           H  
ATOM    927 2HG2 VAL A  59      29.223  -2.974  27.534  1.00  1.71           H  
ATOM    928 3HG2 VAL A  59      28.667  -2.364  26.000  1.00  1.71           H  
ATOM    929  N   SER A  60      30.016   1.938  27.071  1.00  2.17           N  
ATOM    930  CA  SER A  60      30.793   3.151  27.300  1.00  2.17           C  
ATOM    931  C   SER A  60      30.144   4.081  28.331  1.00  2.17           C  
ATOM    932  O   SER A  60      30.753   5.072  28.739  1.00  2.17           O  
ATOM    933  CB  SER A  60      31.057   3.894  25.998  1.00  2.17           C  
ATOM    934  OG  SER A  60      29.901   4.459  25.457  1.00  2.17           O  
ATOM    935  H   SER A  60      29.454   1.874  26.211  1.00  2.17           H  
ATOM    936  HA  SER A  60      31.762   2.849  27.697  1.00  2.17           H  
ATOM    937 1HB  SER A  60      31.793   4.675  26.178  1.00  2.17           H  
ATOM    938 2HB  SER A  60      31.487   3.200  25.276  1.00  2.17           H  
ATOM    939  HG  SER A  60      29.313   3.709  25.209  1.00  2.17           H  
ATOM    940  N   MET A  61      28.917   3.765  28.761  1.00  2.84           N  
ATOM    941  CA  MET A  61      28.227   4.557  29.770  1.00  2.84           C  
ATOM    942  C   MET A  61      27.839   3.674  30.979  1.00  2.84           C  
ATOM    943  O   MET A  61      26.651   3.472  31.222  1.00  2.84           O  
ATOM    944  CB  MET A  61      26.991   5.191  29.137  1.00  2.84           C  
ATOM    945  CG  MET A  61      27.329   6.203  28.035  1.00  2.84           C  
ATOM    946  SD  MET A  61      25.883   6.932  27.277  1.00  2.84           S  
ATOM    947  CE  MET A  61      25.325   5.566  26.283  1.00  2.84           C  
ATOM    948  H   MET A  61      28.438   2.945  28.381  1.00  2.84           H  
ATOM    949  HA  MET A  61      28.877   5.363  30.096  1.00  2.84           H  
ATOM    950 1HB  MET A  61      26.370   4.407  28.690  1.00  2.84           H  
ATOM    951 2HB  MET A  61      26.387   5.692  29.900  1.00  2.84           H  
ATOM    952 1HG  MET A  61      27.942   7.000  28.450  1.00  2.84           H  
ATOM    953 2HG  MET A  61      27.901   5.706  27.250  1.00  2.84           H  
ATOM    954 1HE  MET A  61      24.417   5.849  25.754  1.00  2.84           H  
ATOM    955 2HE  MET A  61      26.099   5.296  25.564  1.00  2.84           H  
ATOM    956 3HE  MET A  61      25.110   4.717  26.931  1.00  2.84           H  
ATOM    957  N   PRO A  62      28.827   3.169  31.779  1.00  3.67           N  
ATOM    958  CA  PRO A  62      28.677   2.205  32.874  1.00  3.67           C  
ATOM    959  C   PRO A  62      27.840   2.664  34.075  1.00  3.67           C  
ATOM    960  O   PRO A  62      27.292   1.840  34.806  1.00  3.67           O  
ATOM    961  CB  PRO A  62      30.128   1.979  33.326  1.00  3.67           C  
ATOM    962  CG  PRO A  62      30.871   3.208  32.898  1.00  3.67           C  
ATOM    963  CD  PRO A  62      30.233   3.613  31.605  1.00  3.67           C  
ATOM    964  HA  PRO A  62      28.288   1.262  32.469  1.00  3.67           H  
ATOM    965 1HB  PRO A  62      30.157   1.818  34.414  1.00  3.67           H  
ATOM    966 2HB  PRO A  62      30.522   1.063  32.859  1.00  3.67           H  
ATOM    967 1HG  PRO A  62      30.791   3.983  33.672  1.00  3.67           H  
ATOM    968 2HG  PRO A  62      31.940   2.982  32.786  1.00  3.67           H  
ATOM    969 1HD  PRO A  62      30.333   4.694  31.488  1.00  3.67           H  
ATOM    970 2HD  PRO A  62      30.715   3.053  30.796  1.00  3.67           H  
ATOM    971  N   GLY A  63      27.689   3.974  34.276  1.00  4.58           N  
ATOM    972  CA  GLY A  63      26.949   4.489  35.442  1.00  4.58           C  
ATOM    973  C   GLY A  63      25.431   4.481  35.253  1.00  4.58           C  
ATOM    974  O   GLY A  63      24.770   5.508  35.407  1.00  4.58           O  
ATOM    975  H   GLY A  63      28.111   4.629  33.639  1.00  4.58           H  
ATOM    976 1HA  GLY A  63      27.206   3.897  36.320  1.00  4.58           H  
ATOM    977 2HA  GLY A  63      27.279   5.507  35.646  1.00  4.58           H  
ATOM    978  N   ALA A  64      24.897   3.322  34.906  1.00  5.43           N  
ATOM    979  CA  ALA A  64      23.484   3.185  34.577  1.00  5.43           C  
ATOM    980  C   ALA A  64      22.940   1.784  34.845  1.00  5.43           C  
ATOM    981  O   ALA A  64      22.673   1.057  33.889  1.00  5.43           O  
ATOM    982  CB  ALA A  64      23.294   3.520  33.107  1.00  5.43           C  
ATOM    983  H   ALA A  64      25.532   2.527  34.852  1.00  5.43           H  
ATOM    984  HA  ALA A  64      22.919   3.891  35.182  1.00  5.43           H  
ATOM    985 1HB  ALA A  64      22.259   3.452  32.840  1.00  5.43           H  
ATOM    986 2HB  ALA A  64      23.646   4.537  32.909  1.00  5.43           H  
ATOM    987 3HB  ALA A  64      23.863   2.826  32.503  1.00  5.43           H  
ATOM    988  N   PRO A  65      22.753   1.354  36.105  1.00  6.11           N  
ATOM    989  CA  PRO A  65      22.301   0.011  36.433  1.00  6.11           C  
ATOM    990  C   PRO A  65      21.036  -0.253  35.636  1.00  6.11           C  
ATOM    991  O   PRO A  65      20.083   0.523  35.713  1.00  6.11           O  
ATOM    992  CB  PRO A  65      22.030   0.123  37.936  1.00  6.11           C  
ATOM    993  CG  PRO A  65      22.998   1.207  38.399  1.00  6.11           C  
ATOM    994  CD  PRO A  65      23.002   2.225  37.264  1.00  6.11           C  
ATOM    995  HA  PRO A  65      23.090  -0.719  36.197  1.00  6.11           H  
ATOM    996 1HB  PRO A  65      20.977   0.385  38.112  1.00  6.11           H  
ATOM    997 2HB  PRO A  65      22.206  -0.848  38.422  1.00  6.11           H  
ATOM    998 1HG  PRO A  65      22.663   1.637  39.354  1.00  6.11           H  
ATOM    999 2HG  PRO A  65      23.993   0.769  38.579  1.00  6.11           H  
ATOM   1000 1HD  PRO A  65      22.196   2.960  37.380  1.00  6.11           H  
ATOM   1001 2HD  PRO A  65      23.982   2.693  37.226  1.00  6.11           H  
ATOM   1002  N   GLN A  66      20.975  -1.391  34.956  1.00  6.62           N  
ATOM   1003  CA  GLN A  66      19.854  -1.666  34.059  1.00  6.62           C  
ATOM   1004  C   GLN A  66      18.628  -2.354  34.648  1.00  6.62           C  
ATOM   1005  O   GLN A  66      17.586  -2.410  33.995  1.00  6.62           O  
ATOM   1006  CB  GLN A  66      20.393  -2.441  32.867  1.00  6.62           C  
ATOM   1007  CG  GLN A  66      21.388  -1.618  32.030  1.00  6.62           C  
ATOM   1008  CD  GLN A  66      20.702  -0.429  31.331  1.00  6.62           C  
ATOM   1009  OE1 GLN A  66      19.807  -0.655  30.527  1.00  6.62           O  
ATOM   1010  NE2 GLN A  66      21.082   0.800  31.636  1.00  6.62           N  
ATOM   1011  H   GLN A  66      21.759  -2.028  34.976  1.00  6.62           H  
ATOM   1012  HA  GLN A  66      19.515  -0.702  33.679  1.00  6.62           H  
ATOM   1013 1HB  GLN A  66      20.901  -3.329  33.228  1.00  6.62           H  
ATOM   1014 2HB  GLN A  66      19.570  -2.764  32.229  1.00  6.62           H  
ATOM   1015 1HG  GLN A  66      22.170  -1.226  32.681  1.00  6.62           H  
ATOM   1016 2HG  GLN A  66      21.828  -2.254  31.262  1.00  6.62           H  
ATOM   1017 1HE2 GLN A  66      20.635   1.574  31.196  1.00  6.62           H  
ATOM   1018 2HE2 GLN A  66      21.813   0.956  32.330  1.00  6.62           H  
ATOM   1019  N   SER A  67      18.707  -2.836  35.884  1.00  7.03           N  
ATOM   1020  CA  SER A  67      17.524  -3.455  36.481  1.00  7.03           C  
ATOM   1021  C   SER A  67      16.913  -4.634  35.687  1.00  7.03           C  
ATOM   1022  O   SER A  67      17.143  -5.799  36.008  1.00  7.03           O  
ATOM   1023  CB  SER A  67      16.470  -2.406  36.785  1.00  7.03           C  
ATOM   1024  OG  SER A  67      15.414  -2.965  37.510  1.00  7.03           O  
ATOM   1025  H   SER A  67      19.570  -2.766  36.397  1.00  7.03           H  
ATOM   1026  HA  SER A  67      17.840  -3.868  37.444  1.00  7.03           H  
ATOM   1027 1HB  SER A  67      16.920  -1.603  37.366  1.00  7.03           H  
ATOM   1028 2HB  SER A  67      16.085  -1.959  35.877  1.00  7.03           H  
ATOM   1029  HG  SER A  67      15.129  -3.732  37.000  1.00  7.03           H  
ATOM   1030  N   THR A  68      15.978  -4.294  34.801  1.00  7.41           N  
ATOM   1031  CA  THR A  68      15.132  -5.221  34.053  1.00  7.41           C  
ATOM   1032  C   THR A  68      14.827  -4.830  32.607  1.00  7.41           C  
ATOM   1033  O   THR A  68      14.739  -3.667  32.265  1.00  7.41           O  
ATOM   1034  CB  THR A  68      13.779  -5.385  34.759  1.00  7.41           C  
ATOM   1035  OG1 THR A  68      12.967  -6.307  34.021  1.00  7.41           O  
ATOM   1036  CG2 THR A  68      13.083  -4.053  34.856  1.00  7.41           C  
ATOM   1037  H   THR A  68      15.942  -3.310  34.574  1.00  7.41           H  
ATOM   1038  HA  THR A  68      15.634  -6.185  34.044  1.00  7.41           H  
ATOM   1039  HB  THR A  68      13.939  -5.781  35.760  1.00  7.41           H  
ATOM   1040  HG1 THR A  68      13.381  -7.182  34.035  1.00  7.41           H  
ATOM   1041 1HG2 THR A  68      12.128  -4.180  35.362  1.00  7.41           H  
ATOM   1042 2HG2 THR A  68      13.696  -3.361  35.419  1.00  7.41           H  
ATOM   1043 3HG2 THR A  68      12.921  -3.652  33.858  1.00  7.41           H  
ATOM   1044  N   SER A  69      14.539  -5.830  31.780  1.00  7.73           N  
ATOM   1045  CA  SER A  69      14.054  -5.639  30.404  1.00  7.73           C  
ATOM   1046  C   SER A  69      12.687  -4.905  30.326  1.00  7.73           C  
ATOM   1047  O   SER A  69      12.283  -4.454  29.255  1.00  7.73           O  
ATOM   1048  CB  SER A  69      13.915  -6.987  29.712  1.00  7.73           C  
ATOM   1049  OG  SER A  69      12.893  -7.729  30.301  1.00  7.73           O  
ATOM   1050  H   SER A  69      14.727  -6.767  32.114  1.00  7.73           H  
ATOM   1051  HA  SER A  69      14.792  -5.040  29.866  1.00  7.73           H  
ATOM   1052 1HB  SER A  69      13.693  -6.839  28.658  1.00  7.73           H  
ATOM   1053 2HB  SER A  69      14.848  -7.539  29.779  1.00  7.73           H  
ATOM   1054  HG  SER A  69      12.169  -7.100  30.432  1.00  7.73           H  
ATOM   1055  N   LEU A  70      11.962  -4.810  31.445  1.00  7.93           N  
ATOM   1056  CA  LEU A  70      10.650  -4.139  31.468  1.00  7.93           C  
ATOM   1057  C   LEU A  70      10.720  -2.634  31.135  1.00  7.93           C  
ATOM   1058  O   LEU A  70      11.719  -1.950  31.391  1.00  7.93           O  
ATOM   1059  CB  LEU A  70       9.974  -4.337  32.820  1.00  7.93           C  
ATOM   1060  CG  LEU A  70       9.622  -5.796  33.145  1.00  7.93           C  
ATOM   1061  CD1 LEU A  70       9.104  -5.891  34.558  1.00  7.93           C  
ATOM   1062  CD2 LEU A  70       8.584  -6.296  32.152  1.00  7.93           C  
ATOM   1063  H   LEU A  70      12.330  -5.226  32.306  1.00  7.93           H  
ATOM   1064  HA  LEU A  70      10.024  -4.614  30.713  1.00  7.93           H  
ATOM   1065 1HB  LEU A  70      10.604  -3.954  33.594  1.00  7.93           H  
ATOM   1066 2HB  LEU A  70       9.046  -3.769  32.827  1.00  7.93           H  
ATOM   1067  HG  LEU A  70      10.518  -6.408  33.072  1.00  7.93           H  
ATOM   1068 1HD1 LEU A  70       8.866  -6.930  34.786  1.00  7.93           H  
ATOM   1069 2HD1 LEU A  70       9.869  -5.534  35.248  1.00  7.93           H  
ATOM   1070 3HD1 LEU A  70       8.207  -5.283  34.661  1.00  7.93           H  
ATOM   1071 1HD2 LEU A  70       8.341  -7.329  32.379  1.00  7.93           H  
ATOM   1072 2HD2 LEU A  70       7.682  -5.687  32.227  1.00  7.93           H  
ATOM   1073 3HD2 LEU A  70       8.983  -6.231  31.140  1.00  7.93           H  
ATOM   1074  N   SER A  71       9.610  -2.113  30.610  1.00  7.98           N  
ATOM   1075  CA  SER A  71       9.522  -0.740  30.096  1.00  7.98           C  
ATOM   1076  C   SER A  71       9.901   0.404  31.024  1.00  7.98           C  
ATOM   1077  O   SER A  71      10.403   1.430  30.553  1.00  7.98           O  
ATOM   1078  CB  SER A  71       8.098  -0.510  29.652  1.00  7.98           C  
ATOM   1079  OG  SER A  71       7.213  -0.564  30.739  1.00  7.98           O  
ATOM   1080  H   SER A  71       8.813  -2.721  30.483  1.00  7.98           H  
ATOM   1081  HA  SER A  71      10.169  -0.672  29.240  1.00  7.98           H  
ATOM   1082 1HB  SER A  71       8.019   0.456  29.161  1.00  7.98           H  
ATOM   1083 2HB  SER A  71       7.826  -1.278  28.936  1.00  7.98           H  
ATOM   1084  HG  SER A  71       7.486   0.141  31.352  1.00  7.98           H  
ATOM   1085  N   ASP A  72       9.748   0.244  32.327  1.00  7.86           N  
ATOM   1086  CA  ASP A  72      10.133   1.339  33.212  1.00  7.86           C  
ATOM   1087  C   ASP A  72      11.647   1.542  33.154  1.00  7.86           C  
ATOM   1088  O   ASP A  72      12.160   2.659  33.263  1.00  7.86           O  
ATOM   1089  CB  ASP A  72       9.693   1.057  34.642  1.00  7.86           C  
ATOM   1090  CG  ASP A  72       8.182   1.137  34.796  1.00  7.86           C  
ATOM   1091  OD1 ASP A  72       7.535   1.614  33.886  1.00  7.86           O  
ATOM   1092  OD2 ASP A  72       7.687   0.716  35.810  1.00  7.86           O  
ATOM   1093  H   ASP A  72       9.357  -0.614  32.693  1.00  7.86           H  
ATOM   1094  HA  ASP A  72       9.649   2.255  32.871  1.00  7.86           H  
ATOM   1095 1HB  ASP A  72      10.028   0.062  34.936  1.00  7.86           H  
ATOM   1096 2HB  ASP A  72      10.162   1.775  35.317  1.00  7.86           H  
ATOM   1097  N   ALA A  73      12.366   0.437  33.007  1.00  7.60           N  
ATOM   1098  CA  ALA A  73      13.811   0.469  32.992  1.00  7.60           C  
ATOM   1099  C   ALA A  73      14.293   0.917  31.637  1.00  7.60           C  
ATOM   1100  O   ALA A  73      15.323   1.574  31.525  1.00  7.60           O  
ATOM   1101  CB  ALA A  73      14.355  -0.880  33.321  1.00  7.60           C  
ATOM   1102  H   ALA A  73      11.903  -0.453  32.844  1.00  7.60           H  
ATOM   1103  HA  ALA A  73      14.153   1.187  33.732  1.00  7.60           H  
ATOM   1104 1HB  ALA A  73      15.446  -0.869  33.306  1.00  7.60           H  
ATOM   1105 2HB  ALA A  73      14.006  -1.191  34.295  1.00  7.60           H  
ATOM   1106 3HB  ALA A  73      13.982  -1.542  32.566  1.00  7.60           H  
ATOM   1107  N   ILE A  74      13.516   0.600  30.599  1.00  7.24           N  
ATOM   1108  CA  ILE A  74      13.917   0.986  29.251  1.00  7.24           C  
ATOM   1109  C   ILE A  74      13.929   2.505  29.168  1.00  7.24           C  
ATOM   1110  O   ILE A  74      14.830   3.102  28.580  1.00  7.24           O  
ATOM   1111  CB  ILE A  74      12.977   0.471  28.150  1.00  7.24           C  
ATOM   1112  CG1 ILE A  74      13.028  -1.011  28.055  1.00  7.24           C  
ATOM   1113  CG2 ILE A  74      13.451   1.033  26.831  1.00  7.24           C  
ATOM   1114  CD1 ILE A  74      11.960  -1.628  27.127  1.00  7.24           C  
ATOM   1115  H   ILE A  74      12.691   0.024  30.761  1.00  7.24           H  
ATOM   1116  HA  ILE A  74      14.922   0.615  29.055  1.00  7.24           H  
ATOM   1117  HB  ILE A  74      11.956   0.777  28.351  1.00  7.24           H  
ATOM   1118 1HG1 ILE A  74      14.008  -1.270  27.710  1.00  7.24           H  
ATOM   1119 2HG1 ILE A  74      12.896  -1.432  29.056  1.00  7.24           H  
ATOM   1120 1HG2 ILE A  74      12.808   0.672  26.035  1.00  7.24           H  
ATOM   1121 2HG2 ILE A  74      13.423   2.119  26.870  1.00  7.24           H  
ATOM   1122 3HG2 ILE A  74      14.478   0.701  26.647  1.00  7.24           H  
ATOM   1123 1HD1 ILE A  74      12.071  -2.712  27.117  1.00  7.24           H  
ATOM   1124 2HD1 ILE A  74      10.973  -1.394  27.448  1.00  7.24           H  
ATOM   1125 3HD1 ILE A  74      12.095  -1.244  26.117  1.00  7.24           H  
ATOM   1126  N   GLU A  75      12.897   3.135  29.734  1.00  6.73           N  
ATOM   1127  CA  GLU A  75      12.830   4.592  29.748  1.00  6.73           C  
ATOM   1128  C   GLU A  75      14.025   5.230  30.487  1.00  6.73           C  
ATOM   1129  O   GLU A  75      14.534   6.275  30.077  1.00  6.73           O  
ATOM   1130  CB  GLU A  75      11.522   5.068  30.397  1.00  6.73           C  
ATOM   1131  CG  GLU A  75      11.316   6.591  30.338  1.00  6.73           C  
ATOM   1132  CD  GLU A  75       9.955   7.067  30.838  1.00  6.73           C  
ATOM   1133  OE1 GLU A  75       9.139   6.251  31.194  1.00  6.73           O  
ATOM   1134  OE2 GLU A  75       9.746   8.256  30.857  1.00  6.73           O  
ATOM   1135  H   GLU A  75      12.158   2.582  30.172  1.00  6.73           H  
ATOM   1136  HA  GLU A  75      12.850   4.942  28.718  1.00  6.73           H  
ATOM   1137 1HB  GLU A  75      10.682   4.583  29.937  1.00  6.73           H  
ATOM   1138 2HB  GLU A  75      11.523   4.775  31.449  1.00  6.73           H  
ATOM   1139 1HG  GLU A  75      12.093   7.065  30.937  1.00  6.73           H  
ATOM   1140 2HG  GLU A  75      11.446   6.914  29.307  1.00  6.73           H  
ATOM   1141  N   ARG A  76      14.464   4.606  31.580  1.00  6.00           N  
ATOM   1142  CA  ARG A  76      15.568   5.155  32.368  1.00  6.00           C  
ATOM   1143  C   ARG A  76      16.906   5.276  31.626  1.00  6.00           C  
ATOM   1144  O   ARG A  76      17.308   4.435  30.823  1.00  6.00           O  
ATOM   1145  CB  ARG A  76      15.760   4.341  33.639  1.00  6.00           C  
ATOM   1146  CG  ARG A  76      14.633   4.512  34.635  1.00  6.00           C  
ATOM   1147  CD  ARG A  76      14.782   3.656  35.835  1.00  6.00           C  
ATOM   1148  NE  ARG A  76      13.632   3.795  36.723  1.00  6.00           N  
ATOM   1149  CZ  ARG A  76      13.452   3.117  37.872  1.00  6.00           C  
ATOM   1150  NH1 ARG A  76      14.354   2.251  38.279  1.00  6.00           N  
ATOM   1151  NH2 ARG A  76      12.363   3.322  38.594  1.00  6.00           N  
ATOM   1152  H   ARG A  76      13.992   3.758  31.902  1.00  6.00           H  
ATOM   1153  HA  ARG A  76      15.272   6.157  32.675  1.00  6.00           H  
ATOM   1154 1HB  ARG A  76      15.838   3.286  33.391  1.00  6.00           H  
ATOM   1155 2HB  ARG A  76      16.686   4.636  34.126  1.00  6.00           H  
ATOM   1156 1HG  ARG A  76      14.616   5.549  34.966  1.00  6.00           H  
ATOM   1157 2HG  ARG A  76      13.694   4.281  34.154  1.00  6.00           H  
ATOM   1158 1HD  ARG A  76      14.858   2.615  35.536  1.00  6.00           H  
ATOM   1159 2HD  ARG A  76      15.677   3.945  36.385  1.00  6.00           H  
ATOM   1160  HE  ARG A  76      12.909   4.447  36.447  1.00  6.00           H  
ATOM   1161 1HH1 ARG A  76      15.186   2.094  37.729  1.00  6.00           H  
ATOM   1162 2HH1 ARG A  76      14.215   1.744  39.140  1.00  6.00           H  
ATOM   1163 1HH2 ARG A  76      11.668   3.986  38.279  1.00  6.00           H  
ATOM   1164 2HH2 ARG A  76      12.225   2.816  39.456  1.00  6.00           H  
ATOM   1165  N   TYR A  77      17.576   6.397  31.882  1.00  5.06           N  
ATOM   1166  CA  TYR A  77      18.923   6.825  31.438  1.00  5.06           C  
ATOM   1167  C   TYR A  77      19.127   7.045  29.929  1.00  5.06           C  
ATOM   1168  O   TYR A  77      19.873   7.936  29.533  1.00  5.06           O  
ATOM   1169  CB  TYR A  77      19.958   5.745  31.766  1.00  5.06           C  
ATOM   1170  CG  TYR A  77      19.890   5.101  33.107  1.00  5.06           C  
ATOM   1171  CD1 TYR A  77      19.486   3.787  33.141  1.00  5.06           C  
ATOM   1172  CD2 TYR A  77      20.231   5.754  34.273  1.00  5.06           C  
ATOM   1173  CE1 TYR A  77      19.416   3.117  34.294  1.00  5.06           C  
ATOM   1174  CE2 TYR A  77      20.160   5.063  35.472  1.00  5.06           C  
ATOM   1175  CZ  TYR A  77      19.755   3.740  35.475  1.00  5.06           C  
ATOM   1176  OH  TYR A  77      19.690   3.025  36.641  1.00  5.06           O  
ATOM   1177  H   TYR A  77      17.109   7.036  32.506  1.00  5.06           H  
ATOM   1178  HA  TYR A  77      19.167   7.758  31.948  1.00  5.06           H  
ATOM   1179 1HB  TYR A  77      19.895   4.956  31.018  1.00  5.06           H  
ATOM   1180 2HB  TYR A  77      20.954   6.180  31.662  1.00  5.06           H  
ATOM   1181  HD1 TYR A  77      19.220   3.280  32.213  1.00  5.06           H  
ATOM   1182  HD2 TYR A  77      20.559   6.793  34.250  1.00  5.06           H  
ATOM   1183  HE1 TYR A  77      19.093   2.082  34.279  1.00  5.06           H  
ATOM   1184  HE2 TYR A  77      20.432   5.554  36.407  1.00  5.06           H  
ATOM   1185  HH  TYR A  77      19.720   2.068  36.418  1.00  5.06           H  
ATOM   1186  N   GLY A  78      18.403   6.301  29.096  1.00  4.03           N  
ATOM   1187  CA  GLY A  78      18.541   6.386  27.643  1.00  4.03           C  
ATOM   1188  C   GLY A  78      19.809   5.665  27.128  1.00  4.03           C  
ATOM   1189  O   GLY A  78      20.180   5.817  25.966  1.00  4.03           O  
ATOM   1190  H   GLY A  78      17.797   5.594  29.498  1.00  4.03           H  
ATOM   1191 1HA  GLY A  78      17.656   5.949  27.178  1.00  4.03           H  
ATOM   1192 2HA  GLY A  78      18.571   7.433  27.346  1.00  4.03           H  
ATOM   1193  N   ASP A  79      20.458   4.866  27.987  1.00  3.06           N  
ATOM   1194  CA  ASP A  79      21.729   4.203  27.650  1.00  3.06           C  
ATOM   1195  C   ASP A  79      21.631   2.808  27.021  1.00  3.06           C  
ATOM   1196  O   ASP A  79      22.664   2.178  26.745  1.00  3.06           O  
ATOM   1197  CB  ASP A  79      22.602   4.110  28.897  1.00  3.06           C  
ATOM   1198  CG  ASP A  79      23.010   5.489  29.406  1.00  3.06           C  
ATOM   1199  OD1 ASP A  79      22.956   6.420  28.648  1.00  3.06           O  
ATOM   1200  OD2 ASP A  79      23.334   5.598  30.553  1.00  3.06           O  
ATOM   1201  H   ASP A  79      20.078   4.756  28.916  1.00  3.06           H  
ATOM   1202  HA  ASP A  79      22.245   4.844  26.934  1.00  3.06           H  
ATOM   1203 1HB  ASP A  79      22.070   3.585  29.693  1.00  3.06           H  
ATOM   1204 2HB  ASP A  79      23.506   3.536  28.669  1.00  3.06           H  
ATOM   1205  N   GLU A  80      20.411   2.326  26.829  1.00  2.28           N  
ATOM   1206  CA  GLU A  80      20.173   1.015  26.234  1.00  2.28           C  
ATOM   1207  C   GLU A  80      19.970   1.178  24.726  1.00  2.28           C  
ATOM   1208  O   GLU A  80      19.176   2.012  24.289  1.00  2.28           O  
ATOM   1209  CB  GLU A  80      18.965   0.364  26.905  1.00  2.28           C  
ATOM   1210  CG  GLU A  80      18.633  -1.037  26.487  1.00  2.28           C  
ATOM   1211  CD  GLU A  80      17.459  -1.512  27.255  1.00  2.28           C  
ATOM   1212  OE1 GLU A  80      16.366  -1.164  26.906  1.00  2.28           O  
ATOM   1213  OE2 GLU A  80      17.651  -2.182  28.238  1.00  2.28           O  
ATOM   1214  H   GLU A  80      19.617   2.897  27.085  1.00  2.28           H  
ATOM   1215  HA  GLU A  80      21.046   0.388  26.397  1.00  2.28           H  
ATOM   1216 1HB  GLU A  80      19.130   0.341  27.983  1.00  2.28           H  
ATOM   1217 2HB  GLU A  80      18.081   0.973  26.726  1.00  2.28           H  
ATOM   1218 1HG  GLU A  80      18.408  -1.065  25.417  1.00  2.28           H  
ATOM   1219 2HG  GLU A  80      19.487  -1.691  26.673  1.00  2.28           H  
ATOM   1220  N   LEU A  81      20.717   0.418  23.934  1.00  1.72           N  
ATOM   1221  CA  LEU A  81      20.624   0.504  22.476  1.00  1.72           C  
ATOM   1222  C   LEU A  81      19.378  -0.143  21.919  1.00  1.72           C  
ATOM   1223  O   LEU A  81      18.705   0.396  21.031  1.00  1.72           O  
ATOM   1224  CB  LEU A  81      21.801  -0.187  21.802  1.00  1.72           C  
ATOM   1225  CG  LEU A  81      21.735  -0.185  20.262  1.00  1.72           C  
ATOM   1226  CD1 LEU A  81      21.763   1.235  19.758  1.00  1.72           C  
ATOM   1227  CD2 LEU A  81      22.861  -0.986  19.711  1.00  1.72           C  
ATOM   1228  H   LEU A  81      21.323  -0.285  24.350  1.00  1.72           H  
ATOM   1229  HA  LEU A  81      20.621   1.556  22.199  1.00  1.72           H  
ATOM   1230 1HB  LEU A  81      22.724   0.303  22.109  1.00  1.72           H  
ATOM   1231 2HB  LEU A  81      21.834  -1.223  22.136  1.00  1.72           H  
ATOM   1232  HG  LEU A  81      20.792  -0.631  19.945  1.00  1.72           H  
ATOM   1233 1HD1 LEU A  81      21.697   1.240  18.673  1.00  1.72           H  
ATOM   1234 2HD1 LEU A  81      20.916   1.785  20.173  1.00  1.72           H  
ATOM   1235 3HD1 LEU A  81      22.692   1.709  20.066  1.00  1.72           H  
ATOM   1236 1HD2 LEU A  81      22.821  -1.000  18.630  1.00  1.72           H  
ATOM   1237 2HD2 LEU A  81      23.783  -0.534  20.024  1.00  1.72           H  
ATOM   1238 3HD2 LEU A  81      22.793  -2.002  20.092  1.00  1.72           H  
ATOM   1239  N   GLY A  82      19.121  -1.343  22.387  1.00  1.36           N  
ATOM   1240  CA  GLY A  82      18.037  -2.122  21.837  1.00  1.36           C  
ATOM   1241  C   GLY A  82      17.941  -3.477  22.484  1.00  1.36           C  
ATOM   1242  O   GLY A  82      18.467  -3.689  23.566  1.00  1.36           O  
ATOM   1243  H   GLY A  82      19.713  -1.712  23.134  1.00  1.36           H  
ATOM   1244 1HA  GLY A  82      17.095  -1.587  21.949  1.00  1.36           H  
ATOM   1245 2HA  GLY A  82      18.222  -2.248  20.777  1.00  1.36           H  
ATOM   1246  N   PHE A  83      17.203  -4.360  21.850  1.00  1.15           N  
ATOM   1247  CA  PHE A  83      16.961  -5.701  22.357  1.00  1.15           C  
ATOM   1248  C   PHE A  83      17.097  -6.803  21.328  1.00  1.15           C  
ATOM   1249  O   PHE A  83      16.749  -6.604  20.160  1.00  1.15           O  
ATOM   1250  CB  PHE A  83      15.564  -5.798  22.913  1.00  1.15           C  
ATOM   1251  CG  PHE A  83      15.265  -5.012  24.095  1.00  1.15           C  
ATOM   1252  CD1 PHE A  83      14.887  -3.698  24.056  1.00  1.15           C  
ATOM   1253  CD2 PHE A  83      15.317  -5.647  25.291  1.00  1.15           C  
ATOM   1254  CE1 PHE A  83      14.612  -3.062  25.227  1.00  1.15           C  
ATOM   1255  CE2 PHE A  83      15.043  -5.044  26.432  1.00  1.15           C  
ATOM   1256  CZ  PHE A  83      14.700  -3.765  26.427  1.00  1.15           C  
ATOM   1257  H   PHE A  83      16.806  -4.077  20.956  1.00  1.15           H  
ATOM   1258  HA  PHE A  83      17.683  -5.902  23.151  1.00  1.15           H  
ATOM   1259 1HB  PHE A  83      14.829  -5.580  22.143  1.00  1.15           H  
ATOM   1260 2HB  PHE A  83      15.458  -6.817  23.199  1.00  1.15           H  
ATOM   1261  HD1 PHE A  83      14.823  -3.172  23.107  1.00  1.15           H  
ATOM   1262  HD2 PHE A  83      15.593  -6.679  25.300  1.00  1.15           H  
ATOM   1263  HE1 PHE A  83      14.325  -2.010  25.230  1.00  1.15           H  
ATOM   1264  HE2 PHE A  83      15.106  -5.583  27.366  1.00  1.15           H  
ATOM   1265  HZ  PHE A  83      14.495  -3.295  27.377  1.00  1.15           H  
ATOM   1266  N   GLN A  84      17.506  -7.983  21.783  1.00  1.05           N  
ATOM   1267  CA  GLN A  84      17.467  -9.169  20.943  1.00  1.05           C  
ATOM   1268  C   GLN A  84      16.238  -9.988  21.226  1.00  1.05           C  
ATOM   1269  O   GLN A  84      15.843 -10.191  22.381  1.00  1.05           O  
ATOM   1270  CB  GLN A  84      18.679 -10.078  21.094  1.00  1.05           C  
ATOM   1271  CG  GLN A  84      18.596 -11.310  20.174  1.00  1.05           C  
ATOM   1272  CD  GLN A  84      19.721 -12.232  20.272  1.00  1.05           C  
ATOM   1273  OE1 GLN A  84      20.880 -11.838  20.408  1.00  1.05           O  
ATOM   1274  NE2 GLN A  84      19.399 -13.518  20.205  1.00  1.05           N  
ATOM   1275  H   GLN A  84      17.824  -8.064  22.749  1.00  1.05           H  
ATOM   1276  HA  GLN A  84      17.409  -8.855  19.910  1.00  1.05           H  
ATOM   1277 1HB  GLN A  84      19.575  -9.528  20.826  1.00  1.05           H  
ATOM   1278 2HB  GLN A  84      18.765 -10.408  22.128  1.00  1.05           H  
ATOM   1279 1HG  GLN A  84      17.728 -11.891  20.447  1.00  1.05           H  
ATOM   1280 2HG  GLN A  84      18.511 -10.979  19.139  1.00  1.05           H  
ATOM   1281 1HE2 GLN A  84      20.111 -14.216  20.266  1.00  1.05           H  
ATOM   1282 2HE2 GLN A  84      18.432 -13.782  20.087  1.00  1.05           H  
ATOM   1283  N   ALA A  85      15.602 -10.436  20.167  1.00  1.03           N  
ATOM   1284  CA  ALA A  85      14.439 -11.278  20.333  1.00  1.03           C  
ATOM   1285  C   ALA A  85      14.813 -12.719  20.603  1.00  1.03           C  
ATOM   1286  O   ALA A  85      15.567 -13.327  19.836  1.00  1.03           O  
ATOM   1287  CB  ALA A  85      13.601 -11.242  19.103  1.00  1.03           C  
ATOM   1288  H   ALA A  85      15.963 -10.199  19.241  1.00  1.03           H  
ATOM   1289  HA  ALA A  85      13.870 -10.914  21.185  1.00  1.03           H  
ATOM   1290 1HB  ALA A  85      12.766 -11.854  19.307  1.00  1.03           H  
ATOM   1291 2HB  ALA A  85      13.273 -10.247  18.869  1.00  1.03           H  
ATOM   1292 3HB  ALA A  85      14.166 -11.639  18.261  1.00  1.03           H  
ATOM   1293  N   VAL A  86      14.223 -13.298  21.642  1.00  1.07           N  
ATOM   1294  CA  VAL A  86      14.445 -14.699  21.935  1.00  1.07           C  
ATOM   1295  C   VAL A  86      13.108 -15.445  21.929  1.00  1.07           C  
ATOM   1296  O   VAL A  86      12.152 -15.061  22.619  1.00  1.07           O  
ATOM   1297  CB  VAL A  86      15.154 -14.844  23.290  1.00  1.07           C  
ATOM   1298  CG1 VAL A  86      15.378 -16.334  23.608  1.00  1.07           C  
ATOM   1299  CG2 VAL A  86      16.483 -14.057  23.262  1.00  1.07           C  
ATOM   1300  H   VAL A  86      13.646 -12.750  22.282  1.00  1.07           H  
ATOM   1301  HA  VAL A  86      15.084 -15.125  21.163  1.00  1.07           H  
ATOM   1302  HB  VAL A  86      14.523 -14.421  24.058  1.00  1.07           H  
ATOM   1303 1HG1 VAL A  86      15.864 -16.431  24.578  1.00  1.07           H  
ATOM   1304 2HG1 VAL A  86      14.422 -16.861  23.628  1.00  1.07           H  
ATOM   1305 3HG1 VAL A  86      16.009 -16.776  22.840  1.00  1.07           H  
ATOM   1306 1HG2 VAL A  86      16.984 -14.139  24.230  1.00  1.07           H  
ATOM   1307 2HG2 VAL A  86      17.130 -14.461  22.485  1.00  1.07           H  
ATOM   1308 3HG2 VAL A  86      16.287 -13.002  23.057  1.00  1.07           H  
ATOM   1309  N   THR A  87      13.033 -16.507  21.132  1.00  1.15           N  
ATOM   1310  CA  THR A  87      11.806 -17.294  21.027  1.00  1.15           C  
ATOM   1311  C   THR A  87      11.632 -18.198  22.240  1.00  1.15           C  
ATOM   1312  O   THR A  87      12.574 -18.878  22.654  1.00  1.15           O  
ATOM   1313  CB  THR A  87      11.782 -18.152  19.740  1.00  1.15           C  
ATOM   1314  OG1 THR A  87      11.866 -17.298  18.584  1.00  1.15           O  
ATOM   1315  CG2 THR A  87      10.491 -18.971  19.661  1.00  1.15           C  
ATOM   1316  H   THR A  87      13.844 -16.778  20.592  1.00  1.15           H  
ATOM   1317  HA  THR A  87      10.954 -16.612  20.996  1.00  1.15           H  
ATOM   1318  HB  THR A  87      12.635 -18.828  19.741  1.00  1.15           H  
ATOM   1319  HG1 THR A  87      11.948 -17.846  17.796  1.00  1.15           H  
ATOM   1320 1HG2 THR A  87      10.492 -19.552  18.754  1.00  1.15           H  
ATOM   1321 2HG2 THR A  87      10.421 -19.642  20.516  1.00  1.15           H  
ATOM   1322 3HG2 THR A  87       9.632 -18.300  19.657  1.00  1.15           H  
ATOM   1323  N   HIS A  88      10.430 -18.179  22.802  1.00  1.26           N  
ATOM   1324  CA  HIS A  88      10.058 -18.973  23.958  1.00  1.26           C  
ATOM   1325  C   HIS A  88       8.754 -19.742  23.747  1.00  1.26           C  
ATOM   1326  O   HIS A  88       7.940 -19.415  22.875  1.00  1.26           O  
ATOM   1327  CB  HIS A  88       9.902 -18.088  25.210  1.00  1.26           C  
ATOM   1328  CG  HIS A  88      11.173 -17.516  25.804  1.00  1.26           C  
ATOM   1329  ND1 HIS A  88      11.884 -16.482  25.245  1.00  1.26           N  
ATOM   1330  CD2 HIS A  88      11.804 -17.819  26.953  1.00  1.26           C  
ATOM   1331  CE1 HIS A  88      12.917 -16.203  26.030  1.00  1.26           C  
ATOM   1332  NE2 HIS A  88      12.883 -16.995  27.063  1.00  1.26           N  
ATOM   1333  H   HIS A  88       9.722 -17.563  22.406  1.00  1.26           H  
ATOM   1334  HA  HIS A  88      10.840 -19.699  24.147  1.00  1.26           H  
ATOM   1335 1HB  HIS A  88       9.267 -17.247  24.958  1.00  1.26           H  
ATOM   1336 2HB  HIS A  88       9.391 -18.654  25.990  1.00  1.26           H  
ATOM   1337  HD1 HIS A  88      11.663 -15.957  24.405  1.00  1.26           H  
ATOM   1338  HD2 HIS A  88      11.606 -18.536  27.725  1.00  1.26           H  
ATOM   1339  HE1 HIS A  88      13.608 -15.421  25.787  1.00  1.26           H  
ATOM   1340  N   ALA A  89       8.552 -20.767  24.565  1.00  1.36           N  
ATOM   1341  CA  ALA A  89       7.274 -21.477  24.590  1.00  1.36           C  
ATOM   1342  C   ALA A  89       7.085 -22.079  25.976  1.00  1.36           C  
ATOM   1343  O   ALA A  89       7.964 -22.753  26.507  1.00  1.36           O  
ATOM   1344  CB  ALA A  89       7.214 -22.544  23.502  1.00  1.36           C  
ATOM   1345  H   ALA A  89       9.297 -21.019  25.214  1.00  1.36           H  
ATOM   1346  HA  ALA A  89       6.473 -20.755  24.416  1.00  1.36           H  
ATOM   1347 1HB  ALA A  89       6.244 -23.040  23.537  1.00  1.36           H  
ATOM   1348 2HB  ALA A  89       7.341 -22.073  22.524  1.00  1.36           H  
ATOM   1349 3HB  ALA A  89       7.984 -23.273  23.649  1.00  1.36           H  
ATOM   1350  N   GLY A  90       5.961 -21.779  26.617  1.00  1.45           N  
ATOM   1351  CA  GLY A  90       5.710 -22.312  27.956  1.00  1.45           C  
ATOM   1352  C   GLY A  90       6.582 -21.593  28.988  1.00  1.45           C  
ATOM   1353  O   GLY A  90       6.734 -22.049  30.121  1.00  1.45           O  
ATOM   1354  H   GLY A  90       5.267 -21.196  26.168  1.00  1.45           H  
ATOM   1355 1HA  GLY A  90       4.658 -22.182  28.212  1.00  1.45           H  
ATOM   1356 2HA  GLY A  90       5.920 -23.381  27.973  1.00  1.45           H  
ATOM   1357  N   GLY A  91       7.189 -20.489  28.561  1.00  1.49           N  
ATOM   1358  CA  GLY A  91       8.116 -19.711  29.357  1.00  1.49           C  
ATOM   1359  C   GLY A  91       9.579 -20.153  29.172  1.00  1.49           C  
ATOM   1360  O   GLY A  91      10.483 -19.493  29.682  1.00  1.49           O  
ATOM   1361  H   GLY A  91       6.987 -20.163  27.625  1.00  1.49           H  
ATOM   1362 1HA  GLY A  91       8.018 -18.660  29.077  1.00  1.49           H  
ATOM   1363 2HA  GLY A  91       7.842 -19.786  30.407  1.00  1.49           H  
ATOM   1364  N   ALA A  92       9.828 -21.280  28.484  1.00  1.47           N  
ATOM   1365  CA  ALA A  92      11.211 -21.738  28.297  1.00  1.47           C  
ATOM   1366  C   ALA A  92      11.745 -21.286  26.931  1.00  1.47           C  
ATOM   1367  O   ALA A  92      10.962 -21.171  25.994  1.00  1.47           O  
ATOM   1368  CB  ALA A  92      11.293 -23.246  28.412  1.00  1.47           C  
ATOM   1369  H   ALA A  92       9.065 -21.812  28.065  1.00  1.47           H  
ATOM   1370  HA  ALA A  92      11.806 -21.312  29.091  1.00  1.47           H  
ATOM   1371 1HB  ALA A  92      12.329 -23.569  28.291  1.00  1.47           H  
ATOM   1372 2HB  ALA A  92      10.925 -23.554  29.390  1.00  1.47           H  
ATOM   1373 3HB  ALA A  92      10.690 -23.695  27.657  1.00  1.47           H  
ATOM   1374  N   PRO A  93      13.038 -20.945  26.777  1.00  1.43           N  
ATOM   1375  CA  PRO A  93      13.679 -20.664  25.496  1.00  1.43           C  
ATOM   1376  C   PRO A  93      13.618 -21.839  24.524  1.00  1.43           C  
ATOM   1377  O   PRO A  93      13.876 -22.981  24.919  1.00  1.43           O  
ATOM   1378  CB  PRO A  93      15.130 -20.384  25.900  1.00  1.43           C  
ATOM   1379  CG  PRO A  93      15.060 -19.943  27.340  1.00  1.43           C  
ATOM   1380  CD  PRO A  93      13.919 -20.739  27.947  1.00  1.43           C  
ATOM   1381  HA  PRO A  93      13.220 -19.766  25.047  1.00  1.43           H  
ATOM   1382 1HB  PRO A  93      15.736 -21.290  25.755  1.00  1.43           H  
ATOM   1383 2HB  PRO A  93      15.552 -19.609  25.240  1.00  1.43           H  
ATOM   1384 1HG  PRO A  93      16.022 -20.136  27.839  1.00  1.43           H  
ATOM   1385 2HG  PRO A  93      14.895 -18.857  27.391  1.00  1.43           H  
ATOM   1386 1HD  PRO A  93      14.260 -21.696  28.364  1.00  1.43           H  
ATOM   1387 2HD  PRO A  93      13.455 -20.080  28.696  1.00  1.43           H  
ATOM   1388  N   PHE A  94      13.351 -21.541  23.258  1.00  1.37           N  
ATOM   1389  CA  PHE A  94      13.342 -22.497  22.143  1.00  1.37           C  
ATOM   1390  C   PHE A  94      13.882 -21.953  20.833  1.00  1.37           C  
ATOM   1391  O   PHE A  94      14.041 -20.749  20.653  1.00  1.37           O  
ATOM   1392  CB  PHE A  94      11.967 -23.117  21.885  1.00  1.37           C  
ATOM   1393  CG  PHE A  94      11.496 -23.999  22.972  1.00  1.37           C  
ATOM   1394  CD1 PHE A  94      10.727 -23.551  23.978  1.00  1.37           C  
ATOM   1395  CD2 PHE A  94      11.862 -25.338  22.966  1.00  1.37           C  
ATOM   1396  CE1 PHE A  94      10.315 -24.397  24.967  1.00  1.37           C  
ATOM   1397  CE2 PHE A  94      11.453 -26.188  23.960  1.00  1.37           C  
ATOM   1398  CZ  PHE A  94      10.673 -25.708  24.968  1.00  1.37           C  
ATOM   1399  H   PHE A  94      13.127 -20.570  23.048  1.00  1.37           H  
ATOM   1400  HA  PHE A  94      13.992 -23.323  22.431  1.00  1.37           H  
ATOM   1401 1HB  PHE A  94      11.233 -22.319  21.753  1.00  1.37           H  
ATOM   1402 2HB  PHE A  94      11.985 -23.692  20.960  1.00  1.37           H  
ATOM   1403  HD1 PHE A  94      10.440 -22.514  23.994  1.00  1.37           H  
ATOM   1404  HD2 PHE A  94      12.487 -25.712  22.157  1.00  1.37           H  
ATOM   1405  HE1 PHE A  94       9.704 -24.023  25.754  1.00  1.37           H  
ATOM   1406  HE2 PHE A  94      11.751 -27.236  23.946  1.00  1.37           H  
ATOM   1407  HZ  PHE A  94      10.339 -26.366  25.769  1.00  1.37           H  
ATOM   1408  N   ASP A  95      14.142 -22.861  19.903  1.00  1.34           N  
ATOM   1409  CA  ASP A  95      14.502 -22.485  18.545  1.00  1.34           C  
ATOM   1410  C   ASP A  95      13.788 -23.431  17.582  1.00  1.34           C  
ATOM   1411  O   ASP A  95      14.438 -24.290  16.986  1.00  1.34           O  
ATOM   1412  CB  ASP A  95      16.018 -22.563  18.340  1.00  1.34           C  
ATOM   1413  CG  ASP A  95      16.493 -22.012  16.970  1.00  1.34           C  
ATOM   1414  OD1 ASP A  95      15.695 -21.882  16.067  1.00  1.34           O  
ATOM   1415  OD2 ASP A  95      17.670 -21.693  16.870  1.00  1.34           O  
ATOM   1416  H   ASP A  95      14.050 -23.840  20.138  1.00  1.34           H  
ATOM   1417  HA  ASP A  95      14.196 -21.455  18.357  1.00  1.34           H  
ATOM   1418 1HB  ASP A  95      16.520 -21.999  19.131  1.00  1.34           H  
ATOM   1419 2HB  ASP A  95      16.342 -23.600  18.424  1.00  1.34           H  
ATOM   1420  N   PRO A  96      12.460 -23.238  17.352  1.00  1.35           N  
ATOM   1421  CA  PRO A  96      11.539 -24.128  16.638  1.00  1.35           C  
ATOM   1422  C   PRO A  96      12.003 -24.463  15.233  1.00  1.35           C  
ATOM   1423  O   PRO A  96      11.674 -25.516  14.697  1.00  1.35           O  
ATOM   1424  CB  PRO A  96      10.255 -23.291  16.571  1.00  1.35           C  
ATOM   1425  CG  PRO A  96      10.336 -22.364  17.729  1.00  1.35           C  
ATOM   1426  CD  PRO A  96      11.797 -22.005  17.840  1.00  1.35           C  
ATOM   1427  HA  PRO A  96      11.385 -25.041  17.225  1.00  1.35           H  
ATOM   1428 1HB  PRO A  96      10.211 -22.754  15.618  1.00  1.35           H  
ATOM   1429 2HB  PRO A  96       9.371 -23.951  16.610  1.00  1.35           H  
ATOM   1430 1HG  PRO A  96       9.712 -21.488  17.526  1.00  1.35           H  
ATOM   1431 2HG  PRO A  96       9.944 -22.840  18.638  1.00  1.35           H  
ATOM   1432 1HD  PRO A  96      12.048 -21.151  17.190  1.00  1.35           H  
ATOM   1433 2HD  PRO A  96      11.989 -21.798  18.880  1.00  1.35           H  
ATOM   1434  N   ILE A  97      12.817 -23.608  14.651  1.00  1.41           N  
ATOM   1435  CA  ILE A  97      13.323 -23.819  13.314  1.00  1.41           C  
ATOM   1436  C   ILE A  97      14.122 -25.118  13.280  1.00  1.41           C  
ATOM   1437  O   ILE A  97      14.029 -25.902  12.339  1.00  1.41           O  
ATOM   1438  CB  ILE A  97      14.177 -22.608  12.903  1.00  1.41           C  
ATOM   1439  CG1 ILE A  97      13.304 -21.371  12.818  1.00  1.41           C  
ATOM   1440  CG2 ILE A  97      14.842 -22.804  11.578  1.00  1.41           C  
ATOM   1441  CD1 ILE A  97      12.228 -21.487  11.759  1.00  1.41           C  
ATOM   1442  H   ILE A  97      13.110 -22.771  15.141  1.00  1.41           H  
ATOM   1443  HA  ILE A  97      12.482 -23.913  12.627  1.00  1.41           H  
ATOM   1444  HB  ILE A  97      14.943 -22.439  13.670  1.00  1.41           H  
ATOM   1445 1HG1 ILE A  97      12.829 -21.208  13.785  1.00  1.41           H  
ATOM   1446 2HG1 ILE A  97      13.929 -20.506  12.586  1.00  1.41           H  
ATOM   1447 1HG2 ILE A  97      15.395 -21.941  11.362  1.00  1.41           H  
ATOM   1448 2HG2 ILE A  97      15.497 -23.676  11.608  1.00  1.41           H  
ATOM   1449 3HG2 ILE A  97      14.121 -22.915  10.833  1.00  1.41           H  
ATOM   1450 1HD1 ILE A  97      11.631 -20.574  11.740  1.00  1.41           H  
ATOM   1451 2HD1 ILE A  97      12.683 -21.637  10.782  1.00  1.41           H  
ATOM   1452 3HD1 ILE A  97      11.597 -22.331  11.985  1.00  1.41           H  
ATOM   1453  N   GLY A  98      14.887 -25.376  14.337  1.00  1.51           N  
ATOM   1454  CA  GLY A  98      15.737 -26.556  14.393  1.00  1.51           C  
ATOM   1455  C   GLY A  98      14.961 -27.846  14.679  1.00  1.51           C  
ATOM   1456  O   GLY A  98      15.539 -28.932  14.676  1.00  1.51           O  
ATOM   1457  H   GLY A  98      14.870 -24.744  15.139  1.00  1.51           H  
ATOM   1458 1HA  GLY A  98      16.275 -26.655  13.450  1.00  1.51           H  
ATOM   1459 2HA  GLY A  98      16.485 -26.408  15.170  1.00  1.51           H  
ATOM   1460  N   ALA A  99      13.661 -27.728  14.968  1.00  1.61           N  
ATOM   1461  CA  ALA A  99      12.814 -28.878  15.243  1.00  1.61           C  
ATOM   1462  C   ALA A  99      12.106 -29.347  13.975  1.00  1.61           C  
ATOM   1463  O   ALA A  99      11.364 -30.333  14.000  1.00  1.61           O  
ATOM   1464  CB  ALA A  99      11.780 -28.523  16.308  1.00  1.61           C  
ATOM   1465  H   ALA A  99      13.210 -26.818  14.948  1.00  1.61           H  
ATOM   1466  HA  ALA A  99      13.442 -29.692  15.603  1.00  1.61           H  
ATOM   1467 1HB  ALA A  99      11.161 -29.392  16.521  1.00  1.61           H  
ATOM   1468 2HB  ALA A  99      12.289 -28.205  17.217  1.00  1.61           H  
ATOM   1469 3HB  ALA A  99      11.152 -27.711  15.943  1.00  1.61           H  
ATOM   1470  N   VAL A 100      12.295 -28.607  12.879  1.00  1.70           N  
ATOM   1471  CA  VAL A 100      11.575 -28.855  11.641  1.00  1.70           C  
ATOM   1472  C   VAL A 100      12.438 -29.096  10.392  1.00  1.70           C  
ATOM   1473  O   VAL A 100      13.419 -28.401  10.143  1.00  1.70           O  
ATOM   1474  CB  VAL A 100      10.617 -27.681  11.423  1.00  1.70           C  
ATOM   1475  CG1 VAL A 100       9.941 -27.800  10.105  1.00  1.70           C  
ATOM   1476  CG2 VAL A 100       9.566 -27.671  12.523  1.00  1.70           C  
ATOM   1477  H   VAL A 100      12.940 -27.815  12.896  1.00  1.70           H  
ATOM   1478  HA  VAL A 100      10.965 -29.745  11.793  1.00  1.70           H  
ATOM   1479  HB  VAL A 100      11.158 -26.772  11.467  1.00  1.70           H  
ATOM   1480 1HG1 VAL A 100       9.297 -26.950   9.998  1.00  1.70           H  
ATOM   1481 2HG1 VAL A 100      10.672 -27.794   9.310  1.00  1.70           H  
ATOM   1482 3HG1 VAL A 100       9.359 -28.720  10.063  1.00  1.70           H  
ATOM   1483 1HG2 VAL A 100       8.891 -26.853  12.356  1.00  1.70           H  
ATOM   1484 2HG2 VAL A 100       9.002 -28.605  12.494  1.00  1.70           H  
ATOM   1485 3HG2 VAL A 100      10.033 -27.557  13.494  1.00  1.70           H  
ATOM   1486  N   ALA A 101      12.085 -30.141   9.636  1.00  1.74           N  
ATOM   1487  CA  ALA A 101      12.786 -30.501   8.397  1.00  1.74           C  
ATOM   1488  C   ALA A 101      12.150 -29.911   7.122  1.00  1.74           C  
ATOM   1489  O   ALA A 101      12.828 -29.711   6.116  1.00  1.74           O  
ATOM   1490  CB  ALA A 101      12.832 -32.010   8.269  1.00  1.74           C  
ATOM   1491  H   ALA A 101      11.290 -30.693   9.928  1.00  1.74           H  
ATOM   1492  HA  ALA A 101      13.805 -30.119   8.468  1.00  1.74           H  
ATOM   1493 1HB  ALA A 101      13.391 -32.279   7.374  1.00  1.74           H  
ATOM   1494 2HB  ALA A 101      13.322 -32.436   9.145  1.00  1.74           H  
ATOM   1495 3HB  ALA A 101      11.818 -32.400   8.194  1.00  1.74           H  
ATOM   1496  N   ASP A 102      10.835 -29.704   7.148  1.00  1.73           N  
ATOM   1497  CA  ASP A 102      10.071 -29.240   5.982  1.00  1.73           C  
ATOM   1498  C   ASP A 102      10.187 -27.734   5.787  1.00  1.73           C  
ATOM   1499  O   ASP A 102       9.739 -26.948   6.625  1.00  1.73           O  
ATOM   1500  CB  ASP A 102       8.606 -29.690   6.075  1.00  1.73           C  
ATOM   1501  CG  ASP A 102       7.692 -29.336   4.828  1.00  1.73           C  
ATOM   1502  OD1 ASP A 102       7.974 -28.384   4.091  1.00  1.73           O  
ATOM   1503  OD2 ASP A 102       6.733 -30.057   4.633  1.00  1.73           O  
ATOM   1504  H   ASP A 102      10.339 -29.877   8.007  1.00  1.73           H  
ATOM   1505  HA  ASP A 102      10.492 -29.715   5.096  1.00  1.73           H  
ATOM   1506 1HB  ASP A 102       8.573 -30.766   6.214  1.00  1.73           H  
ATOM   1507 2HB  ASP A 102       8.154 -29.240   6.972  1.00  1.73           H  
ATOM   1508  N   ASP A 103      10.785 -27.326   4.672  1.00  1.67           N  
ATOM   1509  CA  ASP A 103      11.017 -25.911   4.425  1.00  1.67           C  
ATOM   1510  C   ASP A 103       9.733 -25.071   4.443  1.00  1.67           C  
ATOM   1511  O   ASP A 103       9.768 -23.898   4.807  1.00  1.67           O  
ATOM   1512  CB  ASP A 103      11.749 -25.682   3.093  1.00  1.67           C  
ATOM   1513  CG  ASP A 103      13.242 -26.148   3.098  1.00  1.67           C  
ATOM   1514  OD1 ASP A 103      13.771 -26.496   4.132  1.00  1.67           O  
ATOM   1515  OD2 ASP A 103      13.860 -26.071   2.056  1.00  1.67           O  
ATOM   1516  H   ASP A 103      11.100 -28.016   4.004  1.00  1.67           H  
ATOM   1517  HA  ASP A 103      11.652 -25.537   5.206  1.00  1.67           H  
ATOM   1518 1HB  ASP A 103      11.222 -26.207   2.295  1.00  1.67           H  
ATOM   1519 2HB  ASP A 103      11.725 -24.615   2.846  1.00  1.67           H  
ATOM   1520  N   GLN A 104       8.581 -25.622   4.056  1.00  1.59           N  
ATOM   1521  CA  GLN A 104       7.401 -24.752   4.052  1.00  1.59           C  
ATOM   1522  C   GLN A 104       7.025 -24.357   5.478  1.00  1.59           C  
ATOM   1523  O   GLN A 104       6.653 -23.210   5.751  1.00  1.59           O  
ATOM   1524  CB  GLN A 104       6.223 -25.440   3.375  1.00  1.59           C  
ATOM   1525  CG  GLN A 104       4.996 -24.563   3.207  1.00  1.59           C  
ATOM   1526  CD  GLN A 104       5.249 -23.365   2.292  1.00  1.59           C  
ATOM   1527  OE1 GLN A 104       5.674 -23.526   1.143  1.00  1.59           O  
ATOM   1528  NE2 GLN A 104       4.983 -22.163   2.793  1.00  1.59           N  
ATOM   1529  H   GLN A 104       8.507 -26.622   3.824  1.00  1.59           H  
ATOM   1530  HA  GLN A 104       7.639 -23.843   3.502  1.00  1.59           H  
ATOM   1531 1HB  GLN A 104       6.530 -25.791   2.391  1.00  1.59           H  
ATOM   1532 2HB  GLN A 104       5.942 -26.322   3.957  1.00  1.59           H  
ATOM   1533 1HG  GLN A 104       4.198 -25.164   2.777  1.00  1.59           H  
ATOM   1534 2HG  GLN A 104       4.699 -24.191   4.188  1.00  1.59           H  
ATOM   1535 1HE2 GLN A 104       5.129 -21.344   2.235  1.00  1.59           H  
ATOM   1536 2HE2 GLN A 104       4.639 -22.078   3.727  1.00  1.59           H  
ATOM   1537  N   GLU A 105       7.144 -25.318   6.391  1.00  1.50           N  
ATOM   1538  CA  GLU A 105       6.864 -25.089   7.799  1.00  1.50           C  
ATOM   1539  C   GLU A 105       7.902 -24.132   8.362  1.00  1.50           C  
ATOM   1540  O   GLU A 105       7.568 -23.250   9.150  1.00  1.50           O  
ATOM   1541  CB  GLU A 105       6.820 -26.401   8.569  1.00  1.50           C  
ATOM   1542  CG  GLU A 105       6.472 -26.283  10.065  1.00  1.50           C  
ATOM   1543  CD  GLU A 105       6.399 -27.645  10.751  1.00  1.50           C  
ATOM   1544  OE1 GLU A 105       6.597 -28.629  10.083  1.00  1.50           O  
ATOM   1545  OE2 GLU A 105       6.152 -27.707  11.934  1.00  1.50           O  
ATOM   1546  H   GLU A 105       7.469 -26.232   6.092  1.00  1.50           H  
ATOM   1547  HA  GLU A 105       5.885 -24.619   7.887  1.00  1.50           H  
ATOM   1548 1HB  GLU A 105       6.061 -27.041   8.119  1.00  1.50           H  
ATOM   1549 2HB  GLU A 105       7.761 -26.913   8.445  1.00  1.50           H  
ATOM   1550 1HG  GLU A 105       7.224 -25.664  10.561  1.00  1.50           H  
ATOM   1551 2HG  GLU A 105       5.513 -25.787  10.160  1.00  1.50           H  
ATOM   1552  N   LEU A 106       9.167 -24.295   7.946  1.00  1.40           N  
ATOM   1553  CA  LEU A 106      10.231 -23.424   8.438  1.00  1.40           C  
ATOM   1554  C   LEU A 106       9.966 -21.979   8.042  1.00  1.40           C  
ATOM   1555  O   LEU A 106      10.166 -21.056   8.835  1.00  1.40           O  
ATOM   1556  CB  LEU A 106      11.586 -23.841   7.879  1.00  1.40           C  
ATOM   1557  CG  LEU A 106      12.092 -25.156   8.353  1.00  1.40           C  
ATOM   1558  CD1 LEU A 106      13.373 -25.511   7.676  1.00  1.40           C  
ATOM   1559  CD2 LEU A 106      12.290 -25.062   9.741  1.00  1.40           C  
ATOM   1560  H   LEU A 106       9.385 -25.061   7.301  1.00  1.40           H  
ATOM   1561  HA  LEU A 106      10.259 -23.489   9.524  1.00  1.40           H  
ATOM   1562 1HB  LEU A 106      11.521 -23.864   6.800  1.00  1.40           H  
ATOM   1563 2HB  LEU A 106      12.316 -23.108   8.158  1.00  1.40           H  
ATOM   1564  HG  LEU A 106      11.376 -25.928   8.131  1.00  1.40           H  
ATOM   1565 1HD1 LEU A 106      13.720 -26.475   8.063  1.00  1.40           H  
ATOM   1566 2HD1 LEU A 106      13.254 -25.585   6.612  1.00  1.40           H  
ATOM   1567 3HD1 LEU A 106      14.098 -24.739   7.905  1.00  1.40           H  
ATOM   1568 1HD2 LEU A 106      12.678 -26.000  10.108  1.00  1.40           H  
ATOM   1569 2HD2 LEU A 106      12.983 -24.323   9.911  1.00  1.40           H  
ATOM   1570 3HD2 LEU A 106      11.360 -24.816  10.234  1.00  1.40           H  
ATOM   1571  N   VAL A 107       9.468 -21.784   6.822  1.00  1.31           N  
ATOM   1572  CA  VAL A 107       9.124 -20.447   6.379  1.00  1.31           C  
ATOM   1573  C   VAL A 107       7.978 -19.906   7.216  1.00  1.31           C  
ATOM   1574  O   VAL A 107       8.024 -18.753   7.654  1.00  1.31           O  
ATOM   1575  CB  VAL A 107       8.751 -20.431   4.890  1.00  1.31           C  
ATOM   1576  CG1 VAL A 107       8.187 -19.069   4.515  1.00  1.31           C  
ATOM   1577  CG2 VAL A 107       9.984 -20.697   4.076  1.00  1.31           C  
ATOM   1578  H   VAL A 107       9.352 -22.574   6.188  1.00  1.31           H  
ATOM   1579  HA  VAL A 107       9.992 -19.804   6.515  1.00  1.31           H  
ATOM   1580  HB  VAL A 107       7.993 -21.195   4.694  1.00  1.31           H  
ATOM   1581 1HG1 VAL A 107       7.928 -19.061   3.459  1.00  1.31           H  
ATOM   1582 2HG1 VAL A 107       7.297 -18.870   5.110  1.00  1.31           H  
ATOM   1583 3HG1 VAL A 107       8.933 -18.307   4.709  1.00  1.31           H  
ATOM   1584 1HG2 VAL A 107       9.734 -20.685   3.015  1.00  1.31           H  
ATOM   1585 2HG2 VAL A 107      10.694 -19.927   4.296  1.00  1.31           H  
ATOM   1586 3HG2 VAL A 107      10.404 -21.656   4.337  1.00  1.31           H  
ATOM   1587  N   ALA A 108       6.950 -20.729   7.455  1.00  1.24           N  
ATOM   1588  CA  ALA A 108       5.832 -20.287   8.275  1.00  1.24           C  
ATOM   1589  C   ALA A 108       6.305 -19.912   9.680  1.00  1.24           C  
ATOM   1590  O   ALA A 108       5.929 -18.864  10.204  1.00  1.24           O  
ATOM   1591  CB  ALA A 108       4.779 -21.379   8.351  1.00  1.24           C  
ATOM   1592  H   ALA A 108       6.942 -21.668   7.049  1.00  1.24           H  
ATOM   1593  HA  ALA A 108       5.400 -19.401   7.813  1.00  1.24           H  
ATOM   1594 1HB  ALA A 108       3.934 -21.036   8.949  1.00  1.24           H  
ATOM   1595 2HB  ALA A 108       4.440 -21.628   7.347  1.00  1.24           H  
ATOM   1596 3HB  ALA A 108       5.211 -22.261   8.811  1.00  1.24           H  
ATOM   1597  N   LEU A 109       7.215 -20.704  10.254  1.00  1.17           N  
ATOM   1598  CA  LEU A 109       7.751 -20.395  11.574  1.00  1.17           C  
ATOM   1599  C   LEU A 109       8.509 -19.085  11.568  1.00  1.17           C  
ATOM   1600  O   LEU A 109       8.402 -18.299  12.513  1.00  1.17           O  
ATOM   1601  CB  LEU A 109       8.703 -21.496  12.043  1.00  1.17           C  
ATOM   1602  CG  LEU A 109       8.107 -22.820  12.460  1.00  1.17           C  
ATOM   1603  CD1 LEU A 109       9.200 -23.836  12.643  1.00  1.17           C  
ATOM   1604  CD2 LEU A 109       7.396 -22.627  13.780  1.00  1.17           C  
ATOM   1605  H   LEU A 109       7.508 -21.555   9.782  1.00  1.17           H  
ATOM   1606  HA  LEU A 109       6.921 -20.316  12.272  1.00  1.17           H  
ATOM   1607 1HB  LEU A 109       9.372 -21.710  11.221  1.00  1.17           H  
ATOM   1608 2HB  LEU A 109       9.291 -21.117  12.875  1.00  1.17           H  
ATOM   1609  HG  LEU A 109       7.422 -23.178  11.700  1.00  1.17           H  
ATOM   1610 1HD1 LEU A 109       8.757 -24.762  12.965  1.00  1.17           H  
ATOM   1611 2HD1 LEU A 109       9.719 -23.985  11.711  1.00  1.17           H  
ATOM   1612 3HD1 LEU A 109       9.893 -23.489  13.393  1.00  1.17           H  
ATOM   1613 1HD2 LEU A 109       6.970 -23.578  14.107  1.00  1.17           H  
ATOM   1614 2HD2 LEU A 109       8.114 -22.280  14.514  1.00  1.17           H  
ATOM   1615 3HD2 LEU A 109       6.604 -21.885  13.667  1.00  1.17           H  
ATOM   1616  N   ASP A 110       9.252 -18.823  10.494  1.00  1.10           N  
ATOM   1617  CA  ASP A 110      10.032 -17.606  10.411  1.00  1.10           C  
ATOM   1618  C   ASP A 110       9.131 -16.386  10.261  1.00  1.10           C  
ATOM   1619  O   ASP A 110       9.335 -15.375  10.936  1.00  1.10           O  
ATOM   1620  CB  ASP A 110      11.017 -17.683   9.238  1.00  1.10           C  
ATOM   1621  CG  ASP A 110      12.041 -16.545   9.245  1.00  1.10           C  
ATOM   1622  OD1 ASP A 110      12.776 -16.472  10.204  1.00  1.10           O  
ATOM   1623  OD2 ASP A 110      12.112 -15.756   8.300  1.00  1.10           O  
ATOM   1624  H   ASP A 110       9.319 -19.512   9.743  1.00  1.10           H  
ATOM   1625  HA  ASP A 110      10.603 -17.502  11.334  1.00  1.10           H  
ATOM   1626 1HB  ASP A 110      11.540 -18.641   9.272  1.00  1.10           H  
ATOM   1627 2HB  ASP A 110      10.460 -17.657   8.298  1.00  1.10           H  
ATOM   1628  N   ARG A 111       8.097 -16.474   9.422  1.00  1.05           N  
ATOM   1629  CA  ARG A 111       7.224 -15.320   9.242  1.00  1.05           C  
ATOM   1630  C   ARG A 111       6.461 -15.008  10.518  1.00  1.05           C  
ATOM   1631  O   ARG A 111       6.286 -13.836  10.889  1.00  1.05           O  
ATOM   1632  CB  ARG A 111       6.255 -15.555   8.096  1.00  1.05           C  
ATOM   1633  CG  ARG A 111       6.948 -15.559   6.773  1.00  1.05           C  
ATOM   1634  CD  ARG A 111       6.084 -15.781   5.598  1.00  1.05           C  
ATOM   1635  NE  ARG A 111       6.886 -15.725   4.363  1.00  1.05           N  
ATOM   1636  CZ  ARG A 111       6.438 -15.873   3.126  1.00  1.05           C  
ATOM   1637  NH1 ARG A 111       5.165 -16.078   2.880  1.00  1.05           N  
ATOM   1638  NH2 ARG A 111       7.341 -15.804   2.174  1.00  1.05           N  
ATOM   1639  H   ARG A 111       7.946 -17.331   8.888  1.00  1.05           H  
ATOM   1640  HA  ARG A 111       7.843 -14.460   8.991  1.00  1.05           H  
ATOM   1641 1HB  ARG A 111       5.766 -16.525   8.226  1.00  1.05           H  
ATOM   1642 2HB  ARG A 111       5.482 -14.786   8.087  1.00  1.05           H  
ATOM   1643 1HG  ARG A 111       7.508 -14.636   6.640  1.00  1.05           H  
ATOM   1644 2HG  ARG A 111       7.628 -16.393   6.812  1.00  1.05           H  
ATOM   1645 1HD  ARG A 111       5.630 -16.768   5.666  1.00  1.05           H  
ATOM   1646 2HD  ARG A 111       5.305 -15.025   5.546  1.00  1.05           H  
ATOM   1647  HE  ARG A 111       7.901 -15.565   4.431  1.00  1.05           H  
ATOM   1648 1HH1 ARG A 111       4.517 -16.124   3.655  1.00  1.05           H  
ATOM   1649 2HH1 ARG A 111       4.841 -16.186   1.931  1.00  1.05           H  
ATOM   1650 1HH2 ARG A 111       8.323 -15.648   2.470  1.00  1.05           H  
ATOM   1651 2HH2 ARG A 111       7.086 -15.910   1.204  1.00  1.05           H  
ATOM   1652  N   LEU A 112       6.034 -16.056  11.221  1.00  1.00           N  
ATOM   1653  CA  LEU A 112       5.295 -15.854  12.446  1.00  1.00           C  
ATOM   1654  C   LEU A 112       6.200 -15.311  13.533  1.00  1.00           C  
ATOM   1655  O   LEU A 112       5.830 -14.371  14.237  1.00  1.00           O  
ATOM   1656  CB  LEU A 112       4.694 -17.179  12.890  1.00  1.00           C  
ATOM   1657  CG  LEU A 112       3.607 -17.709  11.959  1.00  1.00           C  
ATOM   1658  CD1 LEU A 112       3.207 -19.107  12.368  1.00  1.00           C  
ATOM   1659  CD2 LEU A 112       2.470 -16.801  12.002  1.00  1.00           C  
ATOM   1660  H   LEU A 112       6.192 -17.009  10.884  1.00  1.00           H  
ATOM   1661  HA  LEU A 112       4.498 -15.137  12.259  1.00  1.00           H  
ATOM   1662 1HB  LEU A 112       5.491 -17.925  12.933  1.00  1.00           H  
ATOM   1663 2HB  LEU A 112       4.269 -17.061  13.885  1.00  1.00           H  
ATOM   1664  HG  LEU A 112       3.983 -17.737  10.947  1.00  1.00           H  
ATOM   1665 1HD1 LEU A 112       2.434 -19.477  11.692  1.00  1.00           H  
ATOM   1666 2HD1 LEU A 112       4.080 -19.755  12.313  1.00  1.00           H  
ATOM   1667 3HD1 LEU A 112       2.822 -19.093  13.386  1.00  1.00           H  
ATOM   1668 1HD2 LEU A 112       1.704 -17.154  11.320  1.00  1.00           H  
ATOM   1669 2HD2 LEU A 112       2.098 -16.783  13.011  1.00  1.00           H  
ATOM   1670 3HD2 LEU A 112       2.785 -15.815  11.706  1.00  1.00           H  
ATOM   1671  N   ALA A 113       7.417 -15.858  13.646  1.00  0.96           N  
ATOM   1672  CA  ALA A 113       8.327 -15.389  14.672  1.00  0.96           C  
ATOM   1673  C   ALA A 113       8.693 -13.940  14.444  1.00  0.96           C  
ATOM   1674  O   ALA A 113       8.619 -13.136  15.368  1.00  0.96           O  
ATOM   1675  CB  ALA A 113       9.587 -16.233  14.686  1.00  0.96           C  
ATOM   1676  H   ALA A 113       7.707 -16.630  13.047  1.00  0.96           H  
ATOM   1677  HA  ALA A 113       7.826 -15.470  15.636  1.00  0.96           H  
ATOM   1678 1HB  ALA A 113      10.249 -15.885  15.469  1.00  0.96           H  
ATOM   1679 2HB  ALA A 113       9.322 -17.275  14.867  1.00  0.96           H  
ATOM   1680 3HB  ALA A 113      10.086 -16.149  13.719  1.00  0.96           H  
ATOM   1681  N   ARG A 114       9.013 -13.576  13.198  1.00  0.92           N  
ATOM   1682  CA  ARG A 114       9.403 -12.205  12.902  1.00  0.92           C  
ATOM   1683  C   ARG A 114       8.285 -11.230  13.203  1.00  0.92           C  
ATOM   1684  O   ARG A 114       8.528 -10.142  13.737  1.00  0.92           O  
ATOM   1685  CB  ARG A 114       9.786 -12.066  11.448  1.00  0.92           C  
ATOM   1686  CG  ARG A 114      11.111 -12.681  11.030  1.00  0.92           C  
ATOM   1687  CD  ARG A 114      11.293 -12.506   9.584  1.00  0.92           C  
ATOM   1688  NE  ARG A 114      12.492 -13.112   9.065  1.00  0.92           N  
ATOM   1689  CZ  ARG A 114      13.693 -12.537   9.082  1.00  0.92           C  
ATOM   1690  NH1 ARG A 114      13.829 -11.368   9.644  1.00  0.92           N  
ATOM   1691  NH2 ARG A 114      14.719 -13.146   8.540  1.00  0.92           N  
ATOM   1692  H   ARG A 114       9.033 -14.268  12.446  1.00  0.92           H  
ATOM   1693  HA  ARG A 114      10.263 -11.950  13.514  1.00  0.92           H  
ATOM   1694 1HB  ARG A 114       9.013 -12.533  10.833  1.00  0.92           H  
ATOM   1695 2HB  ARG A 114       9.810 -11.033  11.196  1.00  0.92           H  
ATOM   1696 1HG  ARG A 114      11.926 -12.172  11.540  1.00  0.92           H  
ATOM   1697 2HG  ARG A 114      11.139 -13.743  11.266  1.00  0.92           H  
ATOM   1698 1HD  ARG A 114      10.443 -12.945   9.063  1.00  0.92           H  
ATOM   1699 2HD  ARG A 114      11.345 -11.466   9.371  1.00  0.92           H  
ATOM   1700  HE  ARG A 114      12.415 -14.047   8.648  1.00  0.92           H  
ATOM   1701 1HH1 ARG A 114      13.010 -10.938  10.061  1.00  0.92           H  
ATOM   1702 2HH1 ARG A 114      14.726 -10.909   9.669  1.00  0.92           H  
ATOM   1703 1HH2 ARG A 114      14.600 -14.057   8.102  1.00  0.92           H  
ATOM   1704 2HH2 ARG A 114      15.626 -12.715   8.559  1.00  0.92           H  
ATOM   1705  N   SER A 115       7.053 -11.630  12.894  1.00  0.88           N  
ATOM   1706  CA  SER A 115       5.910 -10.784  13.145  1.00  0.88           C  
ATOM   1707  C   SER A 115       5.689 -10.617  14.636  1.00  0.88           C  
ATOM   1708  O   SER A 115       5.476  -9.502  15.113  1.00  0.88           O  
ATOM   1709  CB  SER A 115       4.723 -11.395  12.501  1.00  0.88           C  
ATOM   1710  OG  SER A 115       4.925 -11.430  11.126  1.00  0.88           O  
ATOM   1711  H   SER A 115       6.899 -12.532  12.438  1.00  0.88           H  
ATOM   1712  HA  SER A 115       6.096  -9.804  12.706  1.00  0.88           H  
ATOM   1713 1HB  SER A 115       4.569 -12.405  12.881  1.00  0.88           H  
ATOM   1714 2HB  SER A 115       3.842 -10.809  12.736  1.00  0.88           H  
ATOM   1715  HG  SER A 115       5.550 -12.182  10.968  1.00  0.88           H  
ATOM   1716  N   LEU A 116       5.801 -11.712  15.396  1.00  0.86           N  
ATOM   1717  CA  LEU A 116       5.645 -11.599  16.834  1.00  0.86           C  
ATOM   1718  C   LEU A 116       6.738 -10.735  17.406  1.00  0.86           C  
ATOM   1719  O   LEU A 116       6.498  -9.928  18.307  1.00  0.86           O  
ATOM   1720  CB  LEU A 116       5.717 -12.955  17.537  1.00  0.86           C  
ATOM   1721  CG  LEU A 116       4.580 -13.879  17.343  1.00  0.86           C  
ATOM   1722  CD1 LEU A 116       4.931 -15.204  18.047  1.00  0.86           C  
ATOM   1723  CD2 LEU A 116       3.335 -13.219  17.902  1.00  0.86           C  
ATOM   1724  H   LEU A 116       5.974 -12.626  14.972  1.00  0.86           H  
ATOM   1725  HA  LEU A 116       4.683 -11.136  17.047  1.00  0.86           H  
ATOM   1726 1HB  LEU A 116       6.613 -13.467  17.178  1.00  0.86           H  
ATOM   1727 2HB  LEU A 116       5.831 -12.787  18.609  1.00  0.86           H  
ATOM   1728  HG  LEU A 116       4.431 -14.083  16.286  1.00  0.86           H  
ATOM   1729 1HD1 LEU A 116       4.141 -15.901  17.944  1.00  0.86           H  
ATOM   1730 2HD1 LEU A 116       5.837 -15.621  17.605  1.00  0.86           H  
ATOM   1731 3HD1 LEU A 116       5.096 -15.016  19.106  1.00  0.86           H  
ATOM   1732 1HD2 LEU A 116       2.497 -13.868  17.777  1.00  0.86           H  
ATOM   1733 2HD2 LEU A 116       3.483 -13.012  18.959  1.00  0.86           H  
ATOM   1734 3HD2 LEU A 116       3.148 -12.288  17.372  1.00  0.86           H  
ATOM   1735  N   HIS A 117       7.944 -10.859  16.856  1.00  0.86           N  
ATOM   1736  CA  HIS A 117       9.041 -10.085  17.373  1.00  0.86           C  
ATOM   1737  C   HIS A 117       8.765  -8.608  17.138  1.00  0.86           C  
ATOM   1738  O   HIS A 117       8.936  -7.797  18.047  1.00  0.86           O  
ATOM   1739  CB  HIS A 117      10.360 -10.472  16.700  1.00  0.86           C  
ATOM   1740  CG  HIS A 117      10.812 -11.898  16.973  1.00  0.86           C  
ATOM   1741  ND1 HIS A 117      10.615 -12.524  18.179  1.00  0.86           N  
ATOM   1742  CD2 HIS A 117      11.488 -12.791  16.196  1.00  0.86           C  
ATOM   1743  CE1 HIS A 117      11.136 -13.754  18.125  1.00  0.86           C  
ATOM   1744  NE2 HIS A 117      11.669 -13.925  16.939  1.00  0.86           N  
ATOM   1745  H   HIS A 117       8.107 -11.537  16.115  1.00  0.86           H  
ATOM   1746  HA  HIS A 117       9.136 -10.250  18.443  1.00  0.86           H  
ATOM   1747 1HB  HIS A 117      10.272 -10.345  15.624  1.00  0.86           H  
ATOM   1748 2HB  HIS A 117      11.144  -9.805  17.034  1.00  0.86           H  
ATOM   1749  HD2 HIS A 117      11.825 -12.639  15.176  1.00  0.86           H  
ATOM   1750  HE1 HIS A 117      11.137 -14.492  18.928  1.00  0.86           H  
ATOM   1751  HE2 HIS A 117      12.140 -14.759  16.624  1.00  0.86           H  
ATOM   1752  N   ALA A 118       8.272  -8.250  15.950  1.00  0.89           N  
ATOM   1753  CA  ALA A 118       7.965  -6.852  15.675  1.00  0.89           C  
ATOM   1754  C   ALA A 118       6.893  -6.326  16.629  1.00  0.89           C  
ATOM   1755  O   ALA A 118       7.004  -5.219  17.164  1.00  0.89           O  
ATOM   1756  CB  ALA A 118       7.486  -6.700  14.241  1.00  0.89           C  
ATOM   1757  H   ALA A 118       8.145  -8.954  15.221  1.00  0.89           H  
ATOM   1758  HA  ALA A 118       8.873  -6.268  15.822  1.00  0.89           H  
ATOM   1759 1HB  ALA A 118       7.275  -5.651  14.031  1.00  0.89           H  
ATOM   1760 2HB  ALA A 118       8.259  -7.062  13.565  1.00  0.89           H  
ATOM   1761 3HB  ALA A 118       6.577  -7.290  14.100  1.00  0.89           H  
ATOM   1762  N   ILE A 119       5.868  -7.139  16.887  1.00  0.96           N  
ATOM   1763  CA  ILE A 119       4.774  -6.695  17.736  1.00  0.96           C  
ATOM   1764  C   ILE A 119       5.189  -6.517  19.186  1.00  0.96           C  
ATOM   1765  O   ILE A 119       4.956  -5.464  19.789  1.00  0.96           O  
ATOM   1766  CB  ILE A 119       3.594  -7.675  17.657  1.00  0.96           C  
ATOM   1767  CG1 ILE A 119       2.998  -7.651  16.260  1.00  0.96           C  
ATOM   1768  CG2 ILE A 119       2.540  -7.349  18.712  1.00  0.96           C  
ATOM   1769  CD1 ILE A 119       2.031  -8.746  16.053  1.00  0.96           C  
ATOM   1770  H   ILE A 119       5.822  -8.057  16.437  1.00  0.96           H  
ATOM   1771  HA  ILE A 119       4.435  -5.736  17.358  1.00  0.96           H  
ATOM   1772  HB  ILE A 119       3.962  -8.691  17.822  1.00  0.96           H  
ATOM   1773 1HG1 ILE A 119       2.516  -6.725  16.081  1.00  0.96           H  
ATOM   1774 2HG1 ILE A 119       3.796  -7.756  15.534  1.00  0.96           H  
ATOM   1775 1HG2 ILE A 119       1.723  -8.058  18.638  1.00  0.96           H  
ATOM   1776 2HG2 ILE A 119       2.993  -7.422  19.689  1.00  0.96           H  
ATOM   1777 3HG2 ILE A 119       2.164  -6.355  18.568  1.00  0.96           H  
ATOM   1778 1HD1 ILE A 119       1.648  -8.703  15.049  1.00  0.96           H  
ATOM   1779 2HD1 ILE A 119       2.545  -9.694  16.211  1.00  0.96           H  
ATOM   1780 3HD1 ILE A 119       1.209  -8.647  16.761  1.00  0.96           H  
ATOM   1781  N   ASN A 120       5.839  -7.535  19.740  1.00  1.12           N  
ATOM   1782  CA  ASN A 120       6.265  -7.482  21.124  1.00  1.12           C  
ATOM   1783  C   ASN A 120       7.361  -6.446  21.323  1.00  1.12           C  
ATOM   1784  O   ASN A 120       7.464  -5.849  22.391  1.00  1.12           O  
ATOM   1785  CB  ASN A 120       6.668  -8.863  21.590  1.00  1.12           C  
ATOM   1786  CG  ASN A 120       5.455  -9.752  21.824  1.00  1.12           C  
ATOM   1787  OD1 ASN A 120       4.361  -9.229  22.103  1.00  1.12           O  
ATOM   1788  ND2 ASN A 120       5.623 -11.054  21.709  1.00  1.12           N  
ATOM   1789  H   ASN A 120       6.034  -8.368  19.189  1.00  1.12           H  
ATOM   1790  HA  ASN A 120       5.417  -7.167  21.729  1.00  1.12           H  
ATOM   1791 1HB  ASN A 120       7.295  -9.333  20.828  1.00  1.12           H  
ATOM   1792 2HB  ASN A 120       7.252  -8.797  22.507  1.00  1.12           H  
ATOM   1793 1HD2 ASN A 120       4.841 -11.698  21.850  1.00  1.12           H  
ATOM   1794 2HD2 ASN A 120       6.543 -11.417  21.468  1.00  1.12           H  
ATOM   1795  N   PHE A 121       8.173  -6.211  20.287  1.00  1.40           N  
ATOM   1796  CA  PHE A 121       9.206  -5.192  20.344  1.00  1.40           C  
ATOM   1797  C   PHE A 121       8.573  -3.836  20.467  1.00  1.40           C  
ATOM   1798  O   PHE A 121       9.030  -3.001  21.241  1.00  1.40           O  
ATOM   1799  CB  PHE A 121      10.096  -5.194  19.122  1.00  1.40           C  
ATOM   1800  CG  PHE A 121      11.157  -4.177  19.196  1.00  1.40           C  
ATOM   1801  CD1 PHE A 121      12.226  -4.363  20.065  1.00  1.40           C  
ATOM   1802  CD2 PHE A 121      11.124  -3.042  18.393  1.00  1.40           C  
ATOM   1803  CE1 PHE A 121      13.229  -3.437  20.145  1.00  1.40           C  
ATOM   1804  CE2 PHE A 121      12.137  -2.110  18.474  1.00  1.40           C  
ATOM   1805  CZ  PHE A 121      13.183  -2.313  19.354  1.00  1.40           C  
ATOM   1806  H   PHE A 121       8.088  -6.748  19.429  1.00  1.40           H  
ATOM   1807  HA  PHE A 121       9.822  -5.365  21.225  1.00  1.40           H  
ATOM   1808 1HB  PHE A 121      10.559  -6.149  19.005  1.00  1.40           H  
ATOM   1809 2HB  PHE A 121       9.499  -5.009  18.231  1.00  1.40           H  
ATOM   1810  HD1 PHE A 121      12.257  -5.258  20.686  1.00  1.40           H  
ATOM   1811  HD2 PHE A 121      10.287  -2.898  17.704  1.00  1.40           H  
ATOM   1812  HE1 PHE A 121      14.063  -3.589  20.827  1.00  1.40           H  
ATOM   1813  HE2 PHE A 121      12.123  -1.213  17.849  1.00  1.40           H  
ATOM   1814  HZ  PHE A 121      13.977  -1.588  19.417  1.00  1.40           H  
ATOM   1815  N   PHE A 122       7.547  -3.585  19.654  1.00  1.81           N  
ATOM   1816  CA  PHE A 122       6.877  -2.312  19.735  1.00  1.81           C  
ATOM   1817  C   PHE A 122       6.430  -1.896  21.095  1.00  1.81           C  
ATOM   1818  O   PHE A 122       6.729  -0.772  21.453  1.00  1.81           O  
ATOM   1819  CB  PHE A 122       5.658  -2.249  18.875  1.00  1.81           C  
ATOM   1820  CG  PHE A 122       5.849  -1.712  17.598  1.00  1.81           C  
ATOM   1821  CD1 PHE A 122       5.665  -2.452  16.479  1.00  1.81           C  
ATOM   1822  CD2 PHE A 122       6.180  -0.389  17.503  1.00  1.81           C  
ATOM   1823  CE1 PHE A 122       5.812  -1.877  15.292  1.00  1.81           C  
ATOM   1824  CE2 PHE A 122       6.324   0.186  16.306  1.00  1.81           C  
ATOM   1825  CZ  PHE A 122       6.134  -0.554  15.213  1.00  1.81           C  
ATOM   1826  H   PHE A 122       7.217  -4.281  18.984  1.00  1.81           H  
ATOM   1827  HA  PHE A 122       7.583  -1.560  19.384  1.00  1.81           H  
ATOM   1828 1HB  PHE A 122       5.282  -3.248  18.759  1.00  1.81           H  
ATOM   1829 2HB  PHE A 122       4.895  -1.657  19.384  1.00  1.81           H  
ATOM   1830  HD1 PHE A 122       5.393  -3.502  16.559  1.00  1.81           H  
ATOM   1831  HD2 PHE A 122       6.317   0.185  18.415  1.00  1.81           H  
ATOM   1832  HE1 PHE A 122       5.674  -2.450  14.398  1.00  1.81           H  
ATOM   1833  HE2 PHE A 122       6.580   1.240  16.211  1.00  1.81           H  
ATOM   1834  HZ  PHE A 122       6.241  -0.100  14.269  1.00  1.81           H  
ATOM   1835  N   GLY A 123       5.721  -2.750  21.860  1.00  2.35           N  
ATOM   1836  CA  GLY A 123       5.250  -2.265  23.178  1.00  2.35           C  
ATOM   1837  C   GLY A 123       6.465  -1.659  23.865  1.00  2.35           C  
ATOM   1838  O   GLY A 123       7.462  -2.357  23.996  1.00  2.35           O  
ATOM   1839  H   GLY A 123       5.514  -3.690  21.498  1.00  2.35           H  
ATOM   1840 1HA  GLY A 123       4.464  -1.520  23.053  1.00  2.35           H  
ATOM   1841 2HA  GLY A 123       4.850  -3.091  23.764  1.00  2.35           H  
ATOM   1842  N   ALA A 124       6.369  -0.408  24.388  1.00  2.88           N  
ATOM   1843  CA  ALA A 124       7.604   0.249  24.889  1.00  2.88           C  
ATOM   1844  C   ALA A 124       8.573   0.175  23.700  1.00  2.88           C  
ATOM   1845  O   ALA A 124       9.519  -0.610  23.742  1.00  2.88           O  
ATOM   1846  CB  ALA A 124       8.166  -0.408  26.134  1.00  2.88           C  
ATOM   1847  H   ALA A 124       5.488   0.111  24.326  1.00  2.88           H  
ATOM   1848  HA  ALA A 124       7.406   1.285  25.140  1.00  2.88           H  
ATOM   1849 1HB  ALA A 124       9.074   0.116  26.443  1.00  2.88           H  
ATOM   1850 2HB  ALA A 124       7.416  -0.330  26.902  1.00  2.88           H  
ATOM   1851 3HB  ALA A 124       8.405  -1.447  25.967  1.00  2.88           H  
ATOM   1852  N   GLN A 125       8.341   0.920  22.570  1.00  3.17           N  
ATOM   1853  CA  GLN A 125       7.638   2.228  22.357  1.00  3.17           C  
ATOM   1854  C   GLN A 125       8.537   3.242  23.042  1.00  3.17           C  
ATOM   1855  O   GLN A 125       8.083   4.194  23.687  1.00  3.17           O  
ATOM   1856  CB  GLN A 125       6.161   2.416  22.856  1.00  3.17           C  
ATOM   1857  CG  GLN A 125       4.990   1.632  22.158  1.00  3.17           C  
ATOM   1858  CD  GLN A 125       3.738   1.771  22.907  1.00  3.17           C  
ATOM   1859  OE1 GLN A 125       3.754   1.167  23.998  1.00  3.17           O  
ATOM   1860  NE2 GLN A 125       2.706   2.482  22.426  1.00  3.17           N  
ATOM   1861  H   GLN A 125       8.805   0.552  21.756  1.00  3.17           H  
ATOM   1862  HA  GLN A 125       7.639   2.451  21.289  1.00  3.17           H  
ATOM   1863 1HB  GLN A 125       6.061   2.299  23.901  1.00  3.17           H  
ATOM   1864 2HB  GLN A 125       5.912   3.459  22.688  1.00  3.17           H  
ATOM   1865 1HG  GLN A 125       4.817   2.006  21.167  1.00  3.17           H  
ATOM   1866 2HG  GLN A 125       5.161   0.623  22.124  1.00  3.17           H  
ATOM   1867 1HE2 GLN A 125       1.866   2.567  22.958  1.00  3.17           H  
ATOM   1868 2HE2 GLN A 125       2.750   2.941  21.505  1.00  3.17           H  
ATOM   1869  N   ARG A 126       9.842   2.992  22.881  1.00  3.07           N  
ATOM   1870  CA  ARG A 126      10.922   3.808  23.410  1.00  3.07           C  
ATOM   1871  C   ARG A 126      11.993   4.121  22.337  1.00  3.07           C  
ATOM   1872  O   ARG A 126      13.040   4.687  22.643  1.00  3.07           O  
ATOM   1873  CB  ARG A 126      11.540   3.088  24.595  1.00  3.07           C  
ATOM   1874  CG  ARG A 126      10.583   2.904  25.812  1.00  3.07           C  
ATOM   1875  CD  ARG A 126      10.230   4.172  26.465  1.00  3.07           C  
ATOM   1876  NE  ARG A 126       9.367   3.953  27.615  1.00  3.07           N  
ATOM   1877  CZ  ARG A 126       8.019   3.901  27.602  1.00  3.07           C  
ATOM   1878  NH1 ARG A 126       7.335   4.046  26.480  1.00  3.07           N  
ATOM   1879  NH2 ARG A 126       7.367   3.704  28.742  1.00  3.07           N  
ATOM   1880  H   ARG A 126      10.083   2.154  22.373  1.00  3.07           H  
ATOM   1881  HA  ARG A 126      10.502   4.752  23.756  1.00  3.07           H  
ATOM   1882 1HB  ARG A 126      11.864   2.098  24.281  1.00  3.07           H  
ATOM   1883 2HB  ARG A 126      12.419   3.631  24.940  1.00  3.07           H  
ATOM   1884 1HG  ARG A 126       9.666   2.439  25.486  1.00  3.07           H  
ATOM   1885 2HG  ARG A 126      11.032   2.281  26.561  1.00  3.07           H  
ATOM   1886 1HD  ARG A 126      11.139   4.662  26.813  1.00  3.07           H  
ATOM   1887 2HD  ARG A 126       9.711   4.821  25.762  1.00  3.07           H  
ATOM   1888  HE  ARG A 126       9.817   3.834  28.510  1.00  3.07           H  
ATOM   1889 1HH1 ARG A 126       7.807   4.204  25.577  1.00  3.07           H  
ATOM   1890 2HH1 ARG A 126       6.328   4.008  26.500  1.00  3.07           H  
ATOM   1891 1HH2 ARG A 126       7.875   3.607  29.619  1.00  3.07           H  
ATOM   1892 2HH2 ARG A 126       6.360   3.668  28.745  1.00  3.07           H  
ATOM   1893  N   HIS A 127      11.718   3.723  21.088  1.00  2.61           N  
ATOM   1894  CA  HIS A 127      12.576   3.954  19.904  1.00  2.61           C  
ATOM   1895  C   HIS A 127      14.020   3.394  19.873  1.00  2.61           C  
ATOM   1896  O   HIS A 127      14.943   4.102  19.461  1.00  2.61           O  
ATOM   1897  CB  HIS A 127      12.642   5.454  19.630  1.00  2.61           C  
ATOM   1898  CG  HIS A 127      11.296   6.058  19.381  1.00  2.61           C  
ATOM   1899  ND1 HIS A 127      10.564   5.804  18.238  1.00  2.61           N  
ATOM   1900  CD2 HIS A 127      10.541   6.895  20.131  1.00  2.61           C  
ATOM   1901  CE1 HIS A 127       9.424   6.474  18.287  1.00  2.61           C  
ATOM   1902  NE2 HIS A 127       9.385   7.141  19.428  1.00  2.61           N  
ATOM   1903  H   HIS A 127      10.836   3.266  20.937  1.00  2.61           H  
ATOM   1904  HA  HIS A 127      12.072   3.505  19.048  1.00  2.61           H  
ATOM   1905 1HB  HIS A 127      13.106   5.970  20.468  1.00  2.61           H  
ATOM   1906 2HB  HIS A 127      13.261   5.632  18.762  1.00  2.61           H  
ATOM   1907  HD2 HIS A 127      10.805   7.302  21.109  1.00  2.61           H  
ATOM   1908  HE1 HIS A 127       8.646   6.472  17.514  1.00  2.61           H  
ATOM   1909  HE2 HIS A 127       8.631   7.736  19.738  1.00  2.61           H  
ATOM   1910  N   GLY A 128      14.222   2.146  20.309  1.00  2.05           N  
ATOM   1911  CA  GLY A 128      15.553   1.508  20.248  1.00  2.05           C  
ATOM   1912  C   GLY A 128      15.659   0.561  19.042  1.00  2.05           C  
ATOM   1913  O   GLY A 128      14.806   0.599  18.150  1.00  2.05           O  
ATOM   1914  H   GLY A 128      13.440   1.621  20.665  1.00  2.05           H  
ATOM   1915 1HA  GLY A 128      16.330   2.271  20.189  1.00  2.05           H  
ATOM   1916 2HA  GLY A 128      15.734   0.950  21.167  1.00  2.05           H  
ATOM   1917  N   LEU A 129      16.686  -0.303  19.030  1.00  1.56           N  
ATOM   1918  CA  LEU A 129      16.860  -1.269  17.923  1.00  1.56           C  
ATOM   1919  C   LEU A 129      16.416  -2.693  18.266  1.00  1.56           C  
ATOM   1920  O   LEU A 129      16.502  -3.135  19.414  1.00  1.56           O  
ATOM   1921  CB  LEU A 129      18.318  -1.366  17.440  1.00  1.56           C  
ATOM   1922  CG  LEU A 129      18.955  -0.117  16.899  1.00  1.56           C  
ATOM   1923  CD1 LEU A 129      20.384  -0.436  16.514  1.00  1.56           C  
ATOM   1924  CD2 LEU A 129      18.174   0.366  15.709  1.00  1.56           C  
ATOM   1925  H   LEU A 129      17.369  -0.246  19.787  1.00  1.56           H  
ATOM   1926  HA  LEU A 129      16.254  -0.931  17.083  1.00  1.56           H  
ATOM   1927 1HB  LEU A 129      18.912  -1.667  18.283  1.00  1.56           H  
ATOM   1928 2HB  LEU A 129      18.383  -2.143  16.674  1.00  1.56           H  
ATOM   1929  HG  LEU A 129      18.970   0.652  17.674  1.00  1.56           H  
ATOM   1930 1HD1 LEU A 129      20.870   0.459  16.129  1.00  1.56           H  
ATOM   1931 2HD1 LEU A 129      20.916  -0.792  17.377  1.00  1.56           H  
ATOM   1932 3HD1 LEU A 129      20.392  -1.208  15.748  1.00  1.56           H  
ATOM   1933 1HD2 LEU A 129      18.632   1.269  15.306  1.00  1.56           H  
ATOM   1934 2HD2 LEU A 129      18.172  -0.412  14.943  1.00  1.56           H  
ATOM   1935 3HD2 LEU A 129      17.148   0.581  16.016  1.00  1.56           H  
ATOM   1936  N   LEU A 130      15.955  -3.399  17.246  1.00  1.23           N  
ATOM   1937  CA  LEU A 130      15.569  -4.803  17.316  1.00  1.23           C  
ATOM   1938  C   LEU A 130      16.564  -5.715  16.611  1.00  1.23           C  
ATOM   1939  O   LEU A 130      16.792  -5.569  15.415  1.00  1.23           O  
ATOM   1940  CB  LEU A 130      14.168  -4.961  16.713  1.00  1.23           C  
ATOM   1941  CG  LEU A 130      13.645  -6.375  16.528  1.00  1.23           C  
ATOM   1942  CD1 LEU A 130      13.564  -7.035  17.830  1.00  1.23           C  
ATOM   1943  CD2 LEU A 130      12.232  -6.325  15.893  1.00  1.23           C  
ATOM   1944  H   LEU A 130      15.882  -2.935  16.348  1.00  1.23           H  
ATOM   1945  HA  LEU A 130      15.526  -5.096  18.364  1.00  1.23           H  
ATOM   1946 1HB  LEU A 130      13.476  -4.464  17.352  1.00  1.23           H  
ATOM   1947 2HB  LEU A 130      14.153  -4.455  15.764  1.00  1.23           H  
ATOM   1948  HG  LEU A 130      14.323  -6.932  15.899  1.00  1.23           H  
ATOM   1949 1HD1 LEU A 130      13.192  -8.042  17.701  1.00  1.23           H  
ATOM   1950 2HD1 LEU A 130      14.552  -7.071  18.291  1.00  1.23           H  
ATOM   1951 3HD1 LEU A 130      12.898  -6.491  18.458  1.00  1.23           H  
ATOM   1952 1HD2 LEU A 130      11.847  -7.335  15.770  1.00  1.23           H  
ATOM   1953 2HD2 LEU A 130      11.568  -5.767  16.547  1.00  1.23           H  
ATOM   1954 3HD2 LEU A 130      12.272  -5.843  14.932  1.00  1.23           H  
ATOM   1955  N   PHE A 131      17.149  -6.639  17.358  1.00  1.04           N  
ATOM   1956  CA  PHE A 131      18.117  -7.595  16.843  1.00  1.04           C  
ATOM   1957  C   PHE A 131      17.470  -8.982  16.685  1.00  1.04           C  
ATOM   1958  O   PHE A 131      16.950  -9.575  17.641  1.00  1.04           O  
ATOM   1959  CB  PHE A 131      19.345  -7.629  17.775  1.00  1.04           C  
ATOM   1960  CG  PHE A 131      20.266  -6.380  17.729  1.00  1.04           C  
ATOM   1961  CD1 PHE A 131      19.884  -5.153  18.289  1.00  1.04           C  
ATOM   1962  CD2 PHE A 131      21.569  -6.480  17.220  1.00  1.04           C  
ATOM   1963  CE1 PHE A 131      20.773  -4.072  18.310  1.00  1.04           C  
ATOM   1964  CE2 PHE A 131      22.447  -5.396  17.250  1.00  1.04           C  
ATOM   1965  CZ  PHE A 131      22.046  -4.200  17.792  1.00  1.04           C  
ATOM   1966  H   PHE A 131      16.919  -6.677  18.349  1.00  1.04           H  
ATOM   1967  HA  PHE A 131      18.443  -7.261  15.862  1.00  1.04           H  
ATOM   1968 1HB  PHE A 131      19.015  -7.738  18.793  1.00  1.04           H  
ATOM   1969 2HB  PHE A 131      19.949  -8.502  17.534  1.00  1.04           H  
ATOM   1970  HD1 PHE A 131      18.883  -5.050  18.724  1.00  1.04           H  
ATOM   1971  HD2 PHE A 131      21.897  -7.431  16.799  1.00  1.04           H  
ATOM   1972  HE1 PHE A 131      20.470  -3.133  18.753  1.00  1.04           H  
ATOM   1973  HE2 PHE A 131      23.455  -5.496  16.846  1.00  1.04           H  
ATOM   1974  HZ  PHE A 131      22.733  -3.359  17.816  1.00  1.04           H  
ATOM   1975  N   LEU A 132      17.431  -9.457  15.447  1.00  0.96           N  
ATOM   1976  CA  LEU A 132      16.810 -10.737  15.113  1.00  0.96           C  
ATOM   1977  C   LEU A 132      17.868 -11.722  14.638  1.00  0.96           C  
ATOM   1978  O   LEU A 132      18.814 -11.308  13.979  1.00  0.96           O  
ATOM   1979  CB  LEU A 132      15.772 -10.535  14.002  1.00  0.96           C  
ATOM   1980  CG  LEU A 132      14.666  -9.526  14.310  1.00  0.96           C  
ATOM   1981  CD1 LEU A 132      13.769  -9.364  13.110  1.00  0.96           C  
ATOM   1982  CD2 LEU A 132      13.888 -10.000  15.491  1.00  0.96           C  
ATOM   1983  H   LEU A 132      17.871  -8.904  14.708  1.00  0.96           H  
ATOM   1984  HA  LEU A 132      16.324 -11.141  16.000  1.00  0.96           H  
ATOM   1985 1HB  LEU A 132      16.293 -10.192  13.106  1.00  0.96           H  
ATOM   1986 2HB  LEU A 132      15.304 -11.495  13.785  1.00  0.96           H  
ATOM   1987  HG  LEU A 132      15.111  -8.556  14.522  1.00  0.96           H  
ATOM   1988 1HD1 LEU A 132      12.992  -8.634  13.342  1.00  0.96           H  
ATOM   1989 2HD1 LEU A 132      14.358  -9.016  12.262  1.00  0.96           H  
ATOM   1990 3HD1 LEU A 132      13.308 -10.321  12.866  1.00  0.96           H  
ATOM   1991 1HD2 LEU A 132      13.104  -9.300  15.712  1.00  0.96           H  
ATOM   1992 2HD2 LEU A 132      13.456 -10.959  15.260  1.00  0.96           H  
ATOM   1993 3HD2 LEU A 132      14.547 -10.094  16.352  1.00  0.96           H  
ATOM   1994  N   ARG A 133      17.695 -13.009  14.931  1.00  0.95           N  
ATOM   1995  CA  ARG A 133      18.626 -14.035  14.440  1.00  0.95           C  
ATOM   1996  C   ARG A 133      17.972 -14.905  13.386  1.00  0.95           C  
ATOM   1997  O   ARG A 133      16.831 -15.338  13.564  1.00  0.95           O  
ATOM   1998  CB  ARG A 133      19.143 -14.912  15.580  1.00  0.95           C  
ATOM   1999  CG  ARG A 133      20.077 -16.049  15.124  1.00  0.95           C  
ATOM   2000  CD  ARG A 133      20.736 -16.759  16.271  1.00  0.95           C  
ATOM   2001  NE  ARG A 133      19.772 -17.394  17.186  1.00  0.95           N  
ATOM   2002  CZ  ARG A 133      19.241 -18.638  17.047  1.00  0.95           C  
ATOM   2003  NH1 ARG A 133      19.532 -19.413  16.036  1.00  0.95           N  
ATOM   2004  NH2 ARG A 133      18.404 -19.114  17.934  1.00  0.95           N  
ATOM   2005  H   ARG A 133      16.904 -13.288  15.497  1.00  0.95           H  
ATOM   2006  HA  ARG A 133      19.476 -13.548  13.972  1.00  0.95           H  
ATOM   2007 1HB  ARG A 133      19.706 -14.294  16.283  1.00  0.95           H  
ATOM   2008 2HB  ARG A 133      18.305 -15.353  16.120  1.00  0.95           H  
ATOM   2009 1HG  ARG A 133      19.509 -16.783  14.550  1.00  0.95           H  
ATOM   2010 2HG  ARG A 133      20.865 -15.627  14.490  1.00  0.95           H  
ATOM   2011 1HD  ARG A 133      21.398 -17.532  15.881  1.00  0.95           H  
ATOM   2012 2HD  ARG A 133      21.326 -16.037  16.843  1.00  0.95           H  
ATOM   2013  HE  ARG A 133      19.493 -16.865  17.997  1.00  0.95           H  
ATOM   2014 1HH1 ARG A 133      20.167 -19.111  15.316  1.00  0.95           H  
ATOM   2015 2HH1 ARG A 133      19.068 -20.342  16.010  1.00  0.95           H  
ATOM   2016 1HH2 ARG A 133      18.132 -18.577  18.737  1.00  0.95           H  
ATOM   2017 2HH2 ARG A 133      18.037 -20.066  17.778  1.00  0.95           H  
ATOM   2018  N   VAL A 134      18.688 -15.167  12.289  1.00  0.97           N  
ATOM   2019  CA  VAL A 134      18.111 -15.997  11.238  1.00  0.97           C  
ATOM   2020  C   VAL A 134      18.887 -17.301  11.083  1.00  0.97           C  
ATOM   2021  O   VAL A 134      20.094 -17.298  10.880  1.00  0.97           O  
ATOM   2022  CB  VAL A 134      18.133 -15.254   9.907  1.00  0.97           C  
ATOM   2023  CG1 VAL A 134      17.464 -16.118   8.843  1.00  0.97           C  
ATOM   2024  CG2 VAL A 134      17.485 -13.941  10.077  1.00  0.97           C  
ATOM   2025  H   VAL A 134      19.620 -14.756  12.178  1.00  0.97           H  
ATOM   2026  HA  VAL A 134      17.078 -16.231  11.495  1.00  0.97           H  
ATOM   2027  HB  VAL A 134      19.170 -15.101   9.598  1.00  0.97           H  
ATOM   2028 1HG1 VAL A 134      17.477 -15.611   7.887  1.00  0.97           H  
ATOM   2029 2HG1 VAL A 134      17.975 -17.062   8.765  1.00  0.97           H  
ATOM   2030 3HG1 VAL A 134      16.427 -16.300   9.132  1.00  0.97           H  
ATOM   2031 1HG2 VAL A 134      17.515 -13.399   9.134  1.00  0.97           H  
ATOM   2032 2HG2 VAL A 134      16.457 -14.094  10.397  1.00  0.97           H  
ATOM   2033 3HG2 VAL A 134      18.020 -13.385  10.840  1.00  0.97           H  
ATOM   2034  N   HIS A 135      18.195 -18.422  11.193  1.00  1.02           N  
ATOM   2035  CA  HIS A 135      18.828 -19.736  11.102  1.00  1.02           C  
ATOM   2036  C   HIS A 135      19.422 -19.988   9.717  1.00  1.02           C  
ATOM   2037  O   HIS A 135      18.822 -19.639   8.697  1.00  1.02           O  
ATOM   2038  CB  HIS A 135      17.826 -20.827  11.438  1.00  1.02           C  
ATOM   2039  CG  HIS A 135      18.409 -22.218  11.686  1.00  1.02           C  
ATOM   2040  ND1 HIS A 135      18.808 -23.072  10.671  1.00  1.02           N  
ATOM   2041  CD2 HIS A 135      18.630 -22.885  12.845  1.00  1.02           C  
ATOM   2042  CE1 HIS A 135      19.264 -24.199  11.204  1.00  1.02           C  
ATOM   2043  NE2 HIS A 135      19.164 -24.109  12.518  1.00  1.02           N  
ATOM   2044  H   HIS A 135      17.199 -18.358  11.362  1.00  1.02           H  
ATOM   2045  HA  HIS A 135      19.643 -19.793  11.823  1.00  1.02           H  
ATOM   2046 1HB  HIS A 135      17.241 -20.535  12.316  1.00  1.02           H  
ATOM   2047 2HB  HIS A 135      17.149 -20.903  10.600  1.00  1.02           H  
ATOM   2048  HD2 HIS A 135      18.423 -22.517  13.856  1.00  1.02           H  
ATOM   2049  HE1 HIS A 135      19.652 -25.056  10.652  1.00  1.02           H  
ATOM   2050  HE2 HIS A 135      19.433 -24.822  13.186  1.00  1.02           H  
ATOM   2051  N   GLU A 136      20.564 -20.667   9.690  1.00  1.09           N  
ATOM   2052  CA  GLU A 136      21.260 -21.036   8.456  1.00  1.09           C  
ATOM   2053  C   GLU A 136      20.361 -21.684   7.408  1.00  1.09           C  
ATOM   2054  O   GLU A 136      20.468 -21.379   6.216  1.00  1.09           O  
ATOM   2055  CB  GLU A 136      22.380 -22.014   8.791  1.00  1.09           C  
ATOM   2056  CG  GLU A 136      23.190 -22.504   7.601  1.00  1.09           C  
ATOM   2057  CD  GLU A 136      24.274 -23.479   8.007  1.00  1.09           C  
ATOM   2058  OE1 GLU A 136      24.463 -23.665   9.185  1.00  1.09           O  
ATOM   2059  OE2 GLU A 136      24.901 -24.059   7.135  1.00  1.09           O  
ATOM   2060  H   GLU A 136      20.979 -20.933  10.570  1.00  1.09           H  
ATOM   2061  HA  GLU A 136      21.689 -20.139   8.025  1.00  1.09           H  
ATOM   2062 1HB  GLU A 136      23.072 -21.541   9.489  1.00  1.09           H  
ATOM   2063 2HB  GLU A 136      21.958 -22.887   9.291  1.00  1.09           H  
ATOM   2064 1HG  GLU A 136      22.517 -22.993   6.899  1.00  1.09           H  
ATOM   2065 2HG  GLU A 136      23.642 -21.648   7.099  1.00  1.09           H  
ATOM   2066  N   ARG A 137      19.475 -22.579   7.841  1.00  1.18           N  
ATOM   2067  CA  ARG A 137      18.607 -23.280   6.911  1.00  1.18           C  
ATOM   2068  C   ARG A 137      17.728 -22.306   6.150  1.00  1.18           C  
ATOM   2069  O   ARG A 137      17.461 -22.494   4.961  1.00  1.18           O  
ATOM   2070  CB  ARG A 137      17.727 -24.281   7.638  1.00  1.18           C  
ATOM   2071  CG  ARG A 137      16.814 -25.093   6.743  1.00  1.18           C  
ATOM   2072  CD  ARG A 137      17.562 -26.018   5.863  1.00  1.18           C  
ATOM   2073  NE  ARG A 137      16.668 -26.777   5.001  1.00  1.18           N  
ATOM   2074  CZ  ARG A 137      17.007 -27.836   4.267  1.00  1.18           C  
ATOM   2075  NH1 ARG A 137      18.233 -28.328   4.273  1.00  1.18           N  
ATOM   2076  NH2 ARG A 137      16.065 -28.363   3.544  1.00  1.18           N  
ATOM   2077  H   ARG A 137      19.390 -22.771   8.837  1.00  1.18           H  
ATOM   2078  HA  ARG A 137      19.232 -23.816   6.197  1.00  1.18           H  
ATOM   2079 1HB  ARG A 137      18.352 -24.974   8.195  1.00  1.18           H  
ATOM   2080 2HB  ARG A 137      17.097 -23.755   8.359  1.00  1.18           H  
ATOM   2081 1HG  ARG A 137      16.181 -25.708   7.371  1.00  1.18           H  
ATOM   2082 2HG  ARG A 137      16.198 -24.434   6.126  1.00  1.18           H  
ATOM   2083 1HD  ARG A 137      18.240 -25.446   5.229  1.00  1.18           H  
ATOM   2084 2HD  ARG A 137      18.132 -26.721   6.467  1.00  1.18           H  
ATOM   2085  HE  ARG A 137      15.679 -26.478   4.902  1.00  1.18           H  
ATOM   2086 1HH1 ARG A 137      18.946 -27.900   4.845  1.00  1.18           H  
ATOM   2087 2HH1 ARG A 137      18.454 -29.132   3.706  1.00  1.18           H  
ATOM   2088 1HH2 ARG A 137      15.134 -27.908   3.590  1.00  1.18           H  
ATOM   2089 2HH2 ARG A 137      16.233 -29.163   2.963  1.00  1.18           H  
ATOM   2090  N   LEU A 138      17.245 -21.279   6.842  1.00  1.29           N  
ATOM   2091  CA  LEU A 138      16.346 -20.318   6.245  1.00  1.29           C  
ATOM   2092  C   LEU A 138      17.130 -19.471   5.263  1.00  1.29           C  
ATOM   2093  O   LEU A 138      16.691 -19.204   4.149  1.00  1.29           O  
ATOM   2094  CB  LEU A 138      15.780 -19.424   7.343  1.00  1.29           C  
ATOM   2095  CG  LEU A 138      14.875 -20.098   8.372  1.00  1.29           C  
ATOM   2096  CD1 LEU A 138      14.660 -19.121   9.489  1.00  1.29           C  
ATOM   2097  CD2 LEU A 138      13.541 -20.494   7.729  1.00  1.29           C  
ATOM   2098  H   LEU A 138      17.559 -21.120   7.794  1.00  1.29           H  
ATOM   2099  HA  LEU A 138      15.548 -20.844   5.728  1.00  1.29           H  
ATOM   2100 1HB  LEU A 138      16.603 -18.967   7.878  1.00  1.29           H  
ATOM   2101 2HB  LEU A 138      15.203 -18.626   6.875  1.00  1.29           H  
ATOM   2102  HG  LEU A 138      15.360 -20.987   8.777  1.00  1.29           H  
ATOM   2103 1HD1 LEU A 138      14.021 -19.554  10.248  1.00  1.29           H  
ATOM   2104 2HD1 LEU A 138      15.616 -18.858   9.925  1.00  1.29           H  
ATOM   2105 3HD1 LEU A 138      14.197 -18.234   9.091  1.00  1.29           H  
ATOM   2106 1HD2 LEU A 138      12.905 -20.944   8.482  1.00  1.29           H  
ATOM   2107 2HD2 LEU A 138      13.050 -19.603   7.333  1.00  1.29           H  
ATOM   2108 3HD2 LEU A 138      13.713 -21.204   6.920  1.00  1.29           H  
ATOM   2109  N   LEU A 139      18.356 -19.131   5.639  1.00  1.47           N  
ATOM   2110  CA  LEU A 139      19.188 -18.295   4.788  1.00  1.47           C  
ATOM   2111  C   LEU A 139      19.487 -19.000   3.458  1.00  1.47           C  
ATOM   2112  O   LEU A 139      19.579 -18.357   2.412  1.00  1.47           O  
ATOM   2113  CB  LEU A 139      20.482 -17.959   5.524  1.00  1.47           C  
ATOM   2114  CG  LEU A 139      20.316 -17.089   6.749  1.00  1.47           C  
ATOM   2115  CD1 LEU A 139      21.596 -16.977   7.474  1.00  1.47           C  
ATOM   2116  CD2 LEU A 139      19.836 -15.736   6.344  1.00  1.47           C  
ATOM   2117  H   LEU A 139      18.687 -19.409   6.566  1.00  1.47           H  
ATOM   2118  HA  LEU A 139      18.651 -17.371   4.578  1.00  1.47           H  
ATOM   2119 1HB  LEU A 139      20.974 -18.881   5.822  1.00  1.47           H  
ATOM   2120 2HB  LEU A 139      21.122 -17.422   4.847  1.00  1.47           H  
ATOM   2121  HG  LEU A 139      19.609 -17.553   7.410  1.00  1.47           H  
ATOM   2122 1HD1 LEU A 139      21.428 -16.361   8.357  1.00  1.47           H  
ATOM   2123 2HD1 LEU A 139      21.929 -17.954   7.774  1.00  1.47           H  
ATOM   2124 3HD1 LEU A 139      22.344 -16.523   6.841  1.00  1.47           H  
ATOM   2125 1HD2 LEU A 139      19.718 -15.116   7.225  1.00  1.47           H  
ATOM   2126 2HD2 LEU A 139      20.551 -15.289   5.703  1.00  1.47           H  
ATOM   2127 3HD2 LEU A 139      18.884 -15.831   5.821  1.00  1.47           H  
ATOM   2128  N   LYS A 140      19.639 -20.327   3.509  1.00  1.70           N  
ATOM   2129  CA  LYS A 140      19.911 -21.134   2.320  1.00  1.70           C  
ATOM   2130  C   LYS A 140      18.670 -21.565   1.514  1.00  1.70           C  
ATOM   2131  O   LYS A 140      18.760 -21.737   0.296  1.00  1.70           O  
ATOM   2132  CB  LYS A 140      20.722 -22.356   2.732  1.00  1.70           C  
ATOM   2133  CG  LYS A 140      22.126 -21.989   3.143  1.00  1.70           C  
ATOM   2134  CD  LYS A 140      22.953 -23.146   3.594  1.00  1.70           C  
ATOM   2135  CE  LYS A 140      24.389 -22.682   3.833  1.00  1.70           C  
ATOM   2136  NZ  LYS A 140      25.236 -23.746   4.409  1.00  1.70           N  
ATOM   2137  H   LYS A 140      19.599 -20.786   4.421  1.00  1.70           H  
ATOM   2138  HA  LYS A 140      20.530 -20.536   1.655  1.00  1.70           H  
ATOM   2139 1HB  LYS A 140      20.232 -22.845   3.581  1.00  1.70           H  
ATOM   2140 2HB  LYS A 140      20.765 -23.069   1.911  1.00  1.70           H  
ATOM   2141 1HG  LYS A 140      22.629 -21.493   2.316  1.00  1.70           H  
ATOM   2142 2HG  LYS A 140      22.059 -21.298   3.981  1.00  1.70           H  
ATOM   2143 1HD  LYS A 140      22.546 -23.543   4.526  1.00  1.70           H  
ATOM   2144 2HD  LYS A 140      22.943 -23.932   2.842  1.00  1.70           H  
ATOM   2145 1HE  LYS A 140      24.810 -22.381   2.875  1.00  1.70           H  
ATOM   2146 2HE  LYS A 140      24.393 -21.823   4.506  1.00  1.70           H  
ATOM   2147 1HZ  LYS A 140      26.172 -23.399   4.534  1.00  1.70           H  
ATOM   2148 2HZ  LYS A 140      24.871 -24.007   5.330  1.00  1.70           H  
ATOM   2149 3HZ  LYS A 140      25.253 -24.549   3.805  1.00  1.70           H  
ATOM   2150  N   SER A 141      17.531 -21.753   2.187  1.00  1.99           N  
ATOM   2151  CA  SER A 141      16.291 -22.218   1.556  1.00  1.99           C  
ATOM   2152  C   SER A 141      15.382 -21.122   0.999  1.00  1.99           C  
ATOM   2153  O   SER A 141      14.773 -21.278  -0.062  1.00  1.99           O  
ATOM   2154  CB  SER A 141      15.466 -22.998   2.558  1.00  1.99           C  
ATOM   2155  OG  SER A 141      14.238 -23.396   1.996  1.00  1.99           O  
ATOM   2156  H   SER A 141      17.525 -21.619   3.196  1.00  1.99           H  
ATOM   2157  HA  SER A 141      16.564 -22.879   0.734  1.00  1.99           H  
ATOM   2158 1HB  SER A 141      16.014 -23.873   2.912  1.00  1.99           H  
ATOM   2159 2HB  SER A 141      15.278 -22.361   3.423  1.00  1.99           H  
ATOM   2160  HG  SER A 141      14.311 -24.362   1.809  1.00  1.99           H  
ATOM   2161  N   VAL A 142      15.217 -20.056   1.763  1.00  2.27           N  
ATOM   2162  CA  VAL A 142      14.246 -19.015   1.486  1.00  2.27           C  
ATOM   2163  C   VAL A 142      14.465 -18.153   0.239  1.00  2.27           C  
ATOM   2164  O   VAL A 142      15.544 -17.619  -0.008  1.00  2.27           O  
ATOM   2165  CB  VAL A 142      14.182 -18.123   2.720  1.00  2.27           C  
ATOM   2166  CG1 VAL A 142      13.372 -17.000   2.489  1.00  2.27           C  
ATOM   2167  CG2 VAL A 142      13.607 -18.910   3.874  1.00  2.27           C  
ATOM   2168  H   VAL A 142      15.777 -19.951   2.608  1.00  2.27           H  
ATOM   2169  HA  VAL A 142      13.280 -19.507   1.381  1.00  2.27           H  
ATOM   2170  HB  VAL A 142      15.179 -17.767   2.952  1.00  2.27           H  
ATOM   2171 1HG1 VAL A 142      13.383 -16.421   3.385  1.00  2.27           H  
ATOM   2172 2HG1 VAL A 142      13.778 -16.417   1.674  1.00  2.27           H  
ATOM   2173 3HG1 VAL A 142      12.356 -17.315   2.253  1.00  2.27           H  
ATOM   2174 1HG2 VAL A 142      13.565 -18.279   4.764  1.00  2.27           H  
ATOM   2175 2HG2 VAL A 142      12.624 -19.228   3.602  1.00  2.27           H  
ATOM   2176 3HG2 VAL A 142      14.224 -19.778   4.069  1.00  2.27           H  
ATOM   2177  N   LYS A 143      13.390 -18.004  -0.534  1.00  2.44           N  
ATOM   2178  CA  LYS A 143      13.367 -17.187  -1.744  1.00  2.44           C  
ATOM   2179  C   LYS A 143      13.680 -15.723  -1.431  1.00  2.44           C  
ATOM   2180  O   LYS A 143      13.159 -15.163  -0.469  1.00  2.44           O  
ATOM   2181  CB  LYS A 143      12.006 -17.258  -2.435  1.00  2.44           C  
ATOM   2182  CG  LYS A 143      11.968 -16.535  -3.784  1.00  2.44           C  
ATOM   2183  CD  LYS A 143      10.621 -16.594  -4.447  1.00  2.44           C  
ATOM   2184  CE  LYS A 143      10.668 -15.805  -5.735  1.00  2.44           C  
ATOM   2185  NZ  LYS A 143       9.330 -15.622  -6.342  1.00  2.44           N  
ATOM   2186  H   LYS A 143      12.549 -18.493  -0.268  1.00  2.44           H  
ATOM   2187  HA  LYS A 143      14.134 -17.558  -2.426  1.00  2.44           H  
ATOM   2188 1HB  LYS A 143      11.731 -18.300  -2.602  1.00  2.44           H  
ATOM   2189 2HB  LYS A 143      11.247 -16.812  -1.794  1.00  2.44           H  
ATOM   2190 1HG  LYS A 143      12.206 -15.495  -3.661  1.00  2.44           H  
ATOM   2191 2HG  LYS A 143      12.707 -16.972  -4.452  1.00  2.44           H  
ATOM   2192 1HD  LYS A 143      10.349 -17.629  -4.661  1.00  2.44           H  
ATOM   2193 2HD  LYS A 143       9.866 -16.158  -3.793  1.00  2.44           H  
ATOM   2194 1HE  LYS A 143      11.108 -14.845  -5.525  1.00  2.44           H  
ATOM   2195 2HE  LYS A 143      11.305 -16.326  -6.449  1.00  2.44           H  
ATOM   2196 1HZ  LYS A 143       9.433 -15.073  -7.184  1.00  2.44           H  
ATOM   2197 2HZ  LYS A 143       8.921 -16.514  -6.558  1.00  2.44           H  
ATOM   2198 3HZ  LYS A 143       8.736 -15.119  -5.690  1.00  2.44           H  
ATOM   2199  N   TYR A 144      14.477 -15.092  -2.283  1.00  2.44           N  
ATOM   2200  CA  TYR A 144      14.874 -13.683  -2.163  1.00  2.44           C  
ATOM   2201  C   TYR A 144      13.742 -12.645  -1.971  1.00  2.44           C  
ATOM   2202  O   TYR A 144      13.982 -11.566  -1.420  1.00  2.44           O  
ATOM   2203  CB  TYR A 144      15.705 -13.341  -3.393  1.00  2.44           C  
ATOM   2204  CG  TYR A 144      14.928 -13.482  -4.677  1.00  2.44           C  
ATOM   2205  CD1 TYR A 144      14.232 -12.424  -5.220  1.00  2.44           C  
ATOM   2206  CD2 TYR A 144      14.918 -14.718  -5.309  1.00  2.44           C  
ATOM   2207  CE1 TYR A 144      13.528 -12.602  -6.395  1.00  2.44           C  
ATOM   2208  CE2 TYR A 144      14.219 -14.893  -6.480  1.00  2.44           C  
ATOM   2209  CZ  TYR A 144      13.524 -13.839  -7.024  1.00  2.44           C  
ATOM   2210  OH  TYR A 144      12.818 -14.007  -8.194  1.00  2.44           O  
ATOM   2211  H   TYR A 144      14.863 -15.626  -3.048  1.00  2.44           H  
ATOM   2212  HA  TYR A 144      15.524 -13.606  -1.290  1.00  2.44           H  
ATOM   2213 1HB  TYR A 144      16.071 -12.316  -3.319  1.00  2.44           H  
ATOM   2214 2HB  TYR A 144      16.567 -14.000  -3.440  1.00  2.44           H  
ATOM   2215  HD1 TYR A 144      14.228 -11.453  -4.725  1.00  2.44           H  
ATOM   2216  HD2 TYR A 144      15.467 -15.552  -4.875  1.00  2.44           H  
ATOM   2217  HE1 TYR A 144      12.971 -11.768  -6.822  1.00  2.44           H  
ATOM   2218  HE2 TYR A 144      14.213 -15.865  -6.974  1.00  2.44           H  
ATOM   2219  HH  TYR A 144      12.375 -13.181  -8.416  1.00  2.44           H  
ATOM   2220  N   ASP A 145      12.505 -12.970  -2.363  1.00  2.28           N  
ATOM   2221  CA  ASP A 145      11.387 -12.033  -2.207  1.00  2.28           C  
ATOM   2222  C   ASP A 145      10.858 -12.022  -0.766  1.00  2.28           C  
ATOM   2223  O   ASP A 145      10.078 -11.145  -0.390  1.00  2.28           O  
ATOM   2224  CB  ASP A 145      10.211 -12.364  -3.147  1.00  2.28           C  
ATOM   2225  CG  ASP A 145      10.416 -12.031  -4.656  1.00  2.28           C  
ATOM   2226  OD1 ASP A 145      10.978 -10.990  -4.966  1.00  2.28           O  
ATOM   2227  OD2 ASP A 145       9.976 -12.812  -5.478  1.00  2.28           O  
ATOM   2228  H   ASP A 145      12.351 -13.866  -2.785  1.00  2.28           H  
ATOM   2229  HA  ASP A 145      11.743 -11.033  -2.444  1.00  2.28           H  
ATOM   2230 1HB  ASP A 145       9.991 -13.427  -3.063  1.00  2.28           H  
ATOM   2231 2HB  ASP A 145       9.326 -11.828  -2.801  1.00  2.28           H  
ATOM   2232  N   HIS A 146      11.317 -12.957   0.059  1.00  2.01           N  
ATOM   2233  CA  HIS A 146      10.906 -13.060   1.456  1.00  2.01           C  
ATOM   2234  C   HIS A 146      11.187 -11.741   2.164  1.00  2.01           C  
ATOM   2235  O   HIS A 146      10.402 -11.306   3.004  1.00  2.01           O  
ATOM   2236  CB  HIS A 146      11.654 -14.207   2.107  1.00  2.01           C  
ATOM   2237  CG  HIS A 146      11.298 -14.616   3.543  1.00  2.01           C  
ATOM   2238  ND1 HIS A 146      10.127 -15.314   3.881  1.00  2.01           N  
ATOM   2239  CD2 HIS A 146      12.006 -14.504   4.699  1.00  2.01           C  
ATOM   2240  CE1 HIS A 146      10.182 -15.618   5.169  1.00  2.01           C  
ATOM   2241  NE2 HIS A 146      11.288 -15.143   5.676  1.00  2.01           N  
ATOM   2242  H   HIS A 146      11.983 -13.649  -0.281  1.00  2.01           H  
ATOM   2243  HA  HIS A 146       9.837 -13.261   1.518  1.00  2.01           H  
ATOM   2244 1HB  HIS A 146      11.503 -15.084   1.483  1.00  2.01           H  
ATOM   2245 2HB  HIS A 146      12.721 -13.987   2.080  1.00  2.01           H  
ATOM   2246  HD2 HIS A 146      12.982 -14.036   4.818  1.00  2.01           H  
ATOM   2247  HE1 HIS A 146       9.467 -16.177   5.720  1.00  2.01           H  
ATOM   2248  HE2 HIS A 146      11.570 -15.271   6.665  1.00  2.01           H  
ATOM   2249  N   GLY A 147      12.330 -11.121   1.849  1.00  1.74           N  
ATOM   2250  CA  GLY A 147      12.718  -9.838   2.426  1.00  1.74           C  
ATOM   2251  C   GLY A 147      11.698  -8.729   2.122  1.00  1.74           C  
ATOM   2252  O   GLY A 147      11.551  -7.778   2.898  1.00  1.74           O  
ATOM   2253  H   GLY A 147      12.932 -11.545   1.153  1.00  1.74           H  
ATOM   2254 1HA  GLY A 147      12.828  -9.948   3.505  1.00  1.74           H  
ATOM   2255 2HA  GLY A 147      13.693  -9.556   2.039  1.00  1.74           H  
ATOM   2256  N   LYS A 148      11.000  -8.825   0.980  1.00  1.52           N  
ATOM   2257  CA  LYS A 148      10.008  -7.828   0.604  1.00  1.52           C  
ATOM   2258  C   LYS A 148       8.796  -8.057   1.485  1.00  1.52           C  
ATOM   2259  O   LYS A 148       8.179  -7.114   1.988  1.00  1.52           O  
ATOM   2260  CB  LYS A 148       9.636  -7.981  -0.865  1.00  1.52           C  
ATOM   2261  CG  LYS A 148      10.741  -7.641  -1.812  1.00  1.52           C  
ATOM   2262  CD  LYS A 148      10.359  -7.972  -3.229  1.00  1.52           C  
ATOM   2263  CE  LYS A 148      11.500  -7.701  -4.188  1.00  1.52           C  
ATOM   2264  NZ  LYS A 148      11.198  -8.230  -5.539  1.00  1.52           N  
ATOM   2265  H   LYS A 148      11.107  -9.635   0.379  1.00  1.52           H  
ATOM   2266  HA  LYS A 148      10.403  -6.830   0.789  1.00  1.52           H  
ATOM   2267 1HB  LYS A 148       9.312  -8.990  -1.070  1.00  1.52           H  
ATOM   2268 2HB  LYS A 148       8.797  -7.323  -1.093  1.00  1.52           H  
ATOM   2269 1HG  LYS A 148      10.971  -6.581  -1.735  1.00  1.52           H  
ATOM   2270 2HG  LYS A 148      11.626  -8.218  -1.544  1.00  1.52           H  
ATOM   2271 1HD  LYS A 148      10.098  -9.033  -3.293  1.00  1.52           H  
ATOM   2272 2HD  LYS A 148       9.493  -7.383  -3.524  1.00  1.52           H  
ATOM   2273 1HE  LYS A 148      11.666  -6.629  -4.255  1.00  1.52           H  
ATOM   2274 2HE  LYS A 148      12.407  -8.180  -3.815  1.00  1.52           H  
ATOM   2275 1HZ  LYS A 148      11.966  -8.055  -6.161  1.00  1.52           H  
ATOM   2276 2HZ  LYS A 148      11.060  -9.257  -5.437  1.00  1.52           H  
ATOM   2277 3HZ  LYS A 148      10.363  -7.811  -5.905  1.00  1.52           H  
ATOM   2278  N   HIS A 149       8.476  -9.339   1.699  1.00  1.36           N  
ATOM   2279  CA  HIS A 149       7.356  -9.708   2.558  1.00  1.36           C  
ATOM   2280  C   HIS A 149       7.622  -9.209   3.969  1.00  1.36           C  
ATOM   2281  O   HIS A 149       6.786  -8.534   4.567  1.00  1.36           O  
ATOM   2282  CB  HIS A 149       7.107 -11.222   2.574  1.00  1.36           C  
ATOM   2283  CG  HIS A 149       5.997 -11.608   3.506  1.00  1.36           C  
ATOM   2284  ND1 HIS A 149       4.671 -11.371   3.225  1.00  1.36           N  
ATOM   2285  CD2 HIS A 149       6.026 -12.193   4.724  1.00  1.36           C  
ATOM   2286  CE1 HIS A 149       3.929 -11.796   4.231  1.00  1.36           C  
ATOM   2287  NE2 HIS A 149       4.722 -12.301   5.156  1.00  1.36           N  
ATOM   2288  H   HIS A 149       9.027 -10.064   1.234  1.00  1.36           H  
ATOM   2289  HA  HIS A 149       6.446  -9.227   2.202  1.00  1.36           H  
ATOM   2290 1HB  HIS A 149       6.858 -11.565   1.571  1.00  1.36           H  
ATOM   2291 2HB  HIS A 149       8.000 -11.746   2.884  1.00  1.36           H  
ATOM   2292  HD1 HIS A 149       4.310 -10.934   2.401  1.00  1.36           H  
ATOM   2293  HD2 HIS A 149       6.845 -12.549   5.347  1.00  1.36           H  
ATOM   2294  HE1 HIS A 149       2.855 -11.683   4.201  1.00  1.36           H  
ATOM   2295  N   PHE A 150       8.803  -9.520   4.501  1.00  1.26           N  
ATOM   2296  CA  PHE A 150       9.150  -9.089   5.847  1.00  1.26           C  
ATOM   2297  C   PHE A 150       9.066  -7.577   5.939  1.00  1.26           C  
ATOM   2298  O   PHE A 150       8.454  -7.050   6.868  1.00  1.26           O  
ATOM   2299  CB  PHE A 150      10.528  -9.604   6.260  1.00  1.26           C  
ATOM   2300  CG  PHE A 150      10.978  -9.138   7.634  1.00  1.26           C  
ATOM   2301  CD1 PHE A 150      10.084  -9.104   8.699  1.00  1.26           C  
ATOM   2302  CD2 PHE A 150      12.300  -8.787   7.877  1.00  1.26           C  
ATOM   2303  CE1 PHE A 150      10.503  -8.718   9.959  1.00  1.26           C  
ATOM   2304  CE2 PHE A 150      12.714  -8.405   9.147  1.00  1.26           C  
ATOM   2305  CZ  PHE A 150      11.811  -8.374  10.180  1.00  1.26           C  
ATOM   2306  H   PHE A 150       9.460 -10.079   3.961  1.00  1.26           H  
ATOM   2307  HA  PHE A 150       8.420  -9.509   6.537  1.00  1.26           H  
ATOM   2308 1HB  PHE A 150      10.528 -10.695   6.246  1.00  1.26           H  
ATOM   2309 2HB  PHE A 150      11.266  -9.272   5.530  1.00  1.26           H  
ATOM   2310  HD1 PHE A 150       9.044  -9.386   8.532  1.00  1.26           H  
ATOM   2311  HD2 PHE A 150      13.018  -8.819   7.056  1.00  1.26           H  
ATOM   2312  HE1 PHE A 150       9.788  -8.689  10.783  1.00  1.26           H  
ATOM   2313  HE2 PHE A 150      13.753  -8.131   9.325  1.00  1.26           H  
ATOM   2314  HZ  PHE A 150      12.125  -8.073  11.171  1.00  1.26           H  
ATOM   2315  N   SER A 151       9.654  -6.871   4.971  1.00  1.21           N  
ATOM   2316  CA  SER A 151       9.621  -5.420   4.978  1.00  1.21           C  
ATOM   2317  C   SER A 151       8.179  -4.907   4.951  1.00  1.21           C  
ATOM   2318  O   SER A 151       7.844  -3.958   5.663  1.00  1.21           O  
ATOM   2319  CB  SER A 151      10.372  -4.891   3.780  1.00  1.21           C  
ATOM   2320  OG  SER A 151      11.726  -5.227   3.849  1.00  1.21           O  
ATOM   2321  H   SER A 151      10.160  -7.336   4.216  1.00  1.21           H  
ATOM   2322  HA  SER A 151      10.101  -5.067   5.883  1.00  1.21           H  
ATOM   2323 1HB  SER A 151       9.940  -5.297   2.867  1.00  1.21           H  
ATOM   2324 2HB  SER A 151      10.266  -3.809   3.740  1.00  1.21           H  
ATOM   2325  HG  SER A 151      11.768  -6.190   3.646  1.00  1.21           H  
ATOM   2326  N   THR A 152       7.314  -5.555   4.161  1.00  1.19           N  
ATOM   2327  CA  THR A 152       5.911  -5.174   4.059  1.00  1.19           C  
ATOM   2328  C   THR A 152       5.216  -5.343   5.405  1.00  1.19           C  
ATOM   2329  O   THR A 152       4.489  -4.452   5.846  1.00  1.19           O  
ATOM   2330  CB  THR A 152       5.192  -6.020   2.994  1.00  1.19           C  
ATOM   2331  OG1 THR A 152       5.808  -5.802   1.713  1.00  1.19           O  
ATOM   2332  CG2 THR A 152       3.741  -5.639   2.919  1.00  1.19           C  
ATOM   2333  H   THR A 152       7.646  -6.322   3.579  1.00  1.19           H  
ATOM   2334  HA  THR A 152       5.852  -4.126   3.771  1.00  1.19           H  
ATOM   2335  HB  THR A 152       5.269  -7.068   3.249  1.00  1.19           H  
ATOM   2336  HG1 THR A 152       6.733  -6.140   1.747  1.00  1.19           H  
ATOM   2337 1HG2 THR A 152       3.245  -6.243   2.163  1.00  1.19           H  
ATOM   2338 2HG2 THR A 152       3.268  -5.804   3.887  1.00  1.19           H  
ATOM   2339 3HG2 THR A 152       3.673  -4.599   2.651  1.00  1.19           H  
ATOM   2340  N   VAL A 153       5.465  -6.470   6.073  1.00  1.18           N  
ATOM   2341  CA  VAL A 153       4.888  -6.733   7.386  1.00  1.18           C  
ATOM   2342  C   VAL A 153       5.368  -5.695   8.392  1.00  1.18           C  
ATOM   2343  O   VAL A 153       4.568  -5.132   9.146  1.00  1.18           O  
ATOM   2344  CB  VAL A 153       5.258  -8.156   7.855  1.00  1.18           C  
ATOM   2345  CG1 VAL A 153       4.881  -8.351   9.282  1.00  1.18           C  
ATOM   2346  CG2 VAL A 153       4.509  -9.188   6.985  1.00  1.18           C  
ATOM   2347  H   VAL A 153       6.069  -7.171   5.643  1.00  1.18           H  
ATOM   2348  HA  VAL A 153       3.804  -6.671   7.307  1.00  1.18           H  
ATOM   2349  HB  VAL A 153       6.336  -8.301   7.758  1.00  1.18           H  
ATOM   2350 1HG1 VAL A 153       5.153  -9.359   9.589  1.00  1.18           H  
ATOM   2351 2HG1 VAL A 153       5.416  -7.630   9.894  1.00  1.18           H  
ATOM   2352 3HG1 VAL A 153       3.811  -8.212   9.395  1.00  1.18           H  
ATOM   2353 1HG2 VAL A 153       4.775 -10.197   7.307  1.00  1.18           H  
ATOM   2354 2HG2 VAL A 153       3.438  -9.051   7.087  1.00  1.18           H  
ATOM   2355 3HG2 VAL A 153       4.788  -9.062   5.942  1.00  1.18           H  
ATOM   2356  N   LEU A 154       6.664  -5.405   8.384  1.00  1.18           N  
ATOM   2357  CA  LEU A 154       7.180  -4.430   9.317  1.00  1.18           C  
ATOM   2358  C   LEU A 154       6.551  -3.077   9.098  1.00  1.18           C  
ATOM   2359  O   LEU A 154       6.037  -2.461  10.037  1.00  1.18           O  
ATOM   2360  CB  LEU A 154       8.668  -4.266   9.113  1.00  1.18           C  
ATOM   2361  CG  LEU A 154       9.501  -5.333   9.520  1.00  1.18           C  
ATOM   2362  CD1 LEU A 154      10.850  -5.004   9.042  1.00  1.18           C  
ATOM   2363  CD2 LEU A 154       9.423  -5.443  10.997  1.00  1.18           C  
ATOM   2364  H   LEU A 154       7.292  -5.887   7.742  1.00  1.18           H  
ATOM   2365  HA  LEU A 154       6.971  -4.767  10.329  1.00  1.18           H  
ATOM   2366 1HB  LEU A 154       8.859  -4.088   8.058  1.00  1.18           H  
ATOM   2367 2HB  LEU A 154       8.985  -3.416   9.663  1.00  1.18           H  
ATOM   2368  HG  LEU A 154       9.192  -6.265   9.070  1.00  1.18           H  
ATOM   2369 1HD1 LEU A 154      11.528  -5.769   9.331  1.00  1.18           H  
ATOM   2370 2HD1 LEU A 154      10.831  -4.921   7.972  1.00  1.18           H  
ATOM   2371 3HD1 LEU A 154      11.144  -4.052   9.468  1.00  1.18           H  
ATOM   2372 1HD2 LEU A 154      10.074  -6.228  11.354  1.00  1.18           H  
ATOM   2373 2HD2 LEU A 154       9.728  -4.493  11.412  1.00  1.18           H  
ATOM   2374 3HD2 LEU A 154       8.399  -5.661  11.289  1.00  1.18           H  
ATOM   2375  N   LYS A 155       6.467  -2.653   7.838  1.00  1.19           N  
ATOM   2376  CA  LYS A 155       5.850  -1.381   7.523  1.00  1.19           C  
ATOM   2377  C   LYS A 155       4.378  -1.428   7.901  1.00  1.19           C  
ATOM   2378  O   LYS A 155       3.839  -0.458   8.427  1.00  1.19           O  
ATOM   2379  CB  LYS A 155       6.070  -1.026   6.059  1.00  1.19           C  
ATOM   2380  CG  LYS A 155       7.511  -0.643   5.725  1.00  1.19           C  
ATOM   2381  CD  LYS A 155       7.680  -0.332   4.246  1.00  1.19           C  
ATOM   2382  CE  LYS A 155       9.129   0.030   3.927  1.00  1.19           C  
ATOM   2383  NZ  LYS A 155       9.327   0.329   2.475  1.00  1.19           N  
ATOM   2384  H   LYS A 155       6.881  -3.204   7.085  1.00  1.19           H  
ATOM   2385  HA  LYS A 155       6.327  -0.608   8.129  1.00  1.19           H  
ATOM   2386 1HB  LYS A 155       5.834  -1.899   5.454  1.00  1.19           H  
ATOM   2387 2HB  LYS A 155       5.408  -0.214   5.762  1.00  1.19           H  
ATOM   2388 1HG  LYS A 155       7.794   0.233   6.308  1.00  1.19           H  
ATOM   2389 2HG  LYS A 155       8.174  -1.462   5.998  1.00  1.19           H  
ATOM   2390 1HD  LYS A 155       7.394  -1.211   3.663  1.00  1.19           H  
ATOM   2391 2HD  LYS A 155       7.030   0.498   3.968  1.00  1.19           H  
ATOM   2392 1HE  LYS A 155       9.413   0.904   4.511  1.00  1.19           H  
ATOM   2393 2HE  LYS A 155       9.773  -0.807   4.207  1.00  1.19           H  
ATOM   2394 1HZ  LYS A 155      10.296   0.562   2.307  1.00  1.19           H  
ATOM   2395 2HZ  LYS A 155       9.076  -0.481   1.926  1.00  1.19           H  
ATOM   2396 3HZ  LYS A 155       8.745   1.111   2.208  1.00  1.19           H  
ATOM   2397  N   GLY A 156       3.754  -2.595   7.740  1.00  1.21           N  
ATOM   2398  CA  GLY A 156       2.366  -2.837   8.097  1.00  1.21           C  
ATOM   2399  C   GLY A 156       2.110  -2.562   9.580  1.00  1.21           C  
ATOM   2400  O   GLY A 156       1.001  -2.161   9.949  1.00  1.21           O  
ATOM   2401  H   GLY A 156       4.252  -3.360   7.296  1.00  1.21           H  
ATOM   2402 1HA  GLY A 156       1.722  -2.205   7.486  1.00  1.21           H  
ATOM   2403 2HA  GLY A 156       2.121  -3.872   7.866  1.00  1.21           H  
ATOM   2404  N   PHE A 157       3.135  -2.743  10.424  1.00  1.22           N  
ATOM   2405  CA  PHE A 157       3.020  -2.454  11.847  1.00  1.22           C  
ATOM   2406  C   PHE A 157       3.624  -1.085  12.208  1.00  1.22           C  
ATOM   2407  O   PHE A 157       3.604  -0.682  13.371  1.00  1.22           O  
ATOM   2408  CB  PHE A 157       3.736  -3.515  12.684  1.00  1.22           C  
ATOM   2409  CG  PHE A 157       3.171  -4.912  12.613  1.00  1.22           C  
ATOM   2410  CD1 PHE A 157       3.972  -5.988  12.246  1.00  1.22           C  
ATOM   2411  CD2 PHE A 157       1.842  -5.153  12.888  1.00  1.22           C  
ATOM   2412  CE1 PHE A 157       3.455  -7.268  12.188  1.00  1.22           C  
ATOM   2413  CE2 PHE A 157       1.334  -6.416  12.813  1.00  1.22           C  
ATOM   2414  CZ  PHE A 157       2.142  -7.482  12.465  1.00  1.22           C  
ATOM   2415  H   PHE A 157       4.024  -3.102  10.067  1.00  1.22           H  
ATOM   2416  HA  PHE A 157       1.967  -2.437  12.116  1.00  1.22           H  
ATOM   2417 1HB  PHE A 157       4.777  -3.560  12.352  1.00  1.22           H  
ATOM   2418 2HB  PHE A 157       3.741  -3.206  13.699  1.00  1.22           H  
ATOM   2419  HD1 PHE A 157       5.024  -5.813  12.015  1.00  1.22           H  
ATOM   2420  HD2 PHE A 157       1.191  -4.326  13.164  1.00  1.22           H  
ATOM   2421  HE1 PHE A 157       4.094  -8.105  11.919  1.00  1.22           H  
ATOM   2422  HE2 PHE A 157       0.297  -6.571  13.034  1.00  1.22           H  
ATOM   2423  HZ  PHE A 157       1.736  -8.490  12.413  1.00  1.22           H  
ATOM   2424  N   GLY A 158       4.156  -0.372  11.211  1.00  1.23           N  
ATOM   2425  CA  GLY A 158       4.823   0.915  11.388  1.00  1.23           C  
ATOM   2426  C   GLY A 158       6.285   0.854  11.878  1.00  1.23           C  
ATOM   2427  O   GLY A 158       6.767   1.831  12.445  1.00  1.23           O  
ATOM   2428  H   GLY A 158       4.081  -0.715  10.263  1.00  1.23           H  
ATOM   2429 1HA  GLY A 158       4.798   1.437  10.430  1.00  1.23           H  
ATOM   2430 2HA  GLY A 158       4.239   1.523  12.078  1.00  1.23           H  
ATOM   2431  N   LEU A 159       6.978  -0.293  11.731  1.00  1.22           N  
ATOM   2432  CA  LEU A 159       8.373  -0.401  12.212  1.00  1.22           C  
ATOM   2433  C   LEU A 159       9.355  -0.309  11.042  1.00  1.22           C  
ATOM   2434  O   LEU A 159       9.408  -1.223  10.233  1.00  1.22           O  
ATOM   2435  CB  LEU A 159       8.585  -1.753  12.942  1.00  1.22           C  
ATOM   2436  CG  LEU A 159       9.975  -2.074  13.543  1.00  1.22           C  
ATOM   2437  CD1 LEU A 159      10.355  -1.005  14.532  1.00  1.22           C  
ATOM   2438  CD2 LEU A 159       9.887  -3.414  14.321  1.00  1.22           C  
ATOM   2439  H   LEU A 159       6.546  -1.076  11.244  1.00  1.22           H  
ATOM   2440  HA  LEU A 159       8.556   0.387  12.930  1.00  1.22           H  
ATOM   2441 1HB  LEU A 159       7.913  -1.836  13.722  1.00  1.22           H  
ATOM   2442 2HB  LEU A 159       8.354  -2.547  12.232  1.00  1.22           H  
ATOM   2443  HG  LEU A 159      10.732  -2.127  12.751  1.00  1.22           H  
ATOM   2444 1HD1 LEU A 159      11.324  -1.243  14.971  1.00  1.22           H  
ATOM   2445 2HD1 LEU A 159      10.412  -0.056  14.024  1.00  1.22           H  
ATOM   2446 3HD1 LEU A 159       9.601  -0.953  15.318  1.00  1.22           H  
ATOM   2447 1HD2 LEU A 159      10.860  -3.634  14.768  1.00  1.22           H  
ATOM   2448 2HD2 LEU A 159       9.136  -3.327  15.114  1.00  1.22           H  
ATOM   2449 3HD2 LEU A 159       9.606  -4.218  13.664  1.00  1.22           H  
ATOM   2450  N   PRO A 160      10.140   0.764  10.885  1.00  1.19           N  
ATOM   2451  CA  PRO A 160      11.075   0.882   9.795  1.00  1.19           C  
ATOM   2452  C   PRO A 160      12.074  -0.268   9.871  1.00  1.19           C  
ATOM   2453  O   PRO A 160      12.526  -0.606  10.965  1.00  1.19           O  
ATOM   2454  CB  PRO A 160      11.754   2.236  10.066  1.00  1.19           C  
ATOM   2455  CG  PRO A 160      10.750   3.004  10.900  1.00  1.19           C  
ATOM   2456  CD  PRO A 160      10.069   1.952  11.759  1.00  1.19           C  
ATOM   2457  HA  PRO A 160      10.494   0.890   8.863  1.00  1.19           H  
ATOM   2458 1HB  PRO A 160      12.711   2.080  10.589  1.00  1.19           H  
ATOM   2459 2HB  PRO A 160      11.992   2.741   9.116  1.00  1.19           H  
ATOM   2460 1HG  PRO A 160      11.257   3.774  11.500  1.00  1.19           H  
ATOM   2461 2HG  PRO A 160      10.039   3.532  10.243  1.00  1.19           H  
ATOM   2462 1HD  PRO A 160      10.620   1.796  12.689  1.00  1.19           H  
ATOM   2463 2HD  PRO A 160       9.045   2.277  11.924  1.00  1.19           H  
ATOM   2464  N   PRO A 161      12.559  -0.799   8.739  1.00  1.13           N  
ATOM   2465  CA  PRO A 161      13.576  -1.840   8.657  1.00  1.13           C  
ATOM   2466  C   PRO A 161      14.893  -1.316   9.213  1.00  1.13           C  
ATOM   2467  O   PRO A 161      15.745  -2.069   9.668  1.00  1.13           O  
ATOM   2468  CB  PRO A 161      13.637  -2.135   7.158  1.00  1.13           C  
ATOM   2469  CG  PRO A 161      13.131  -0.877   6.492  1.00  1.13           C  
ATOM   2470  CD  PRO A 161      12.083  -0.319   7.433  1.00  1.13           C  
ATOM   2471  HA  PRO A 161      13.242  -2.723   9.221  1.00  1.13           H  
ATOM   2472 1HB  PRO A 161      14.666  -2.384   6.863  1.00  1.13           H  
ATOM   2473 2HB  PRO A 161      13.022  -3.007   6.919  1.00  1.13           H  
ATOM   2474 1HG  PRO A 161      13.974  -0.187   6.318  1.00  1.13           H  
ATOM   2475 2HG  PRO A 161      12.730  -1.133   5.499  1.00  1.13           H  
ATOM   2476 1HD  PRO A 161      12.115   0.778   7.369  1.00  1.13           H  
ATOM   2477 2HD  PRO A 161      11.085  -0.734   7.207  1.00  1.13           H  
ATOM   2478  N   GLU A 162      15.014   0.011   9.260  1.00  1.05           N  
ATOM   2479  CA  GLU A 162      16.194   0.703   9.757  1.00  1.05           C  
ATOM   2480  C   GLU A 162      16.381   0.484  11.260  1.00  1.05           C  
ATOM   2481  O   GLU A 162      17.468   0.716  11.806  1.00  1.05           O  
ATOM   2482  CB  GLU A 162      16.095   2.189   9.426  1.00  1.05           C  
ATOM   2483  CG  GLU A 162      16.144   2.474   7.926  1.00  1.05           C  
ATOM   2484  CD  GLU A 162      16.044   3.940   7.580  1.00  1.05           C  
ATOM   2485  OE1 GLU A 162      15.911   4.739   8.476  1.00  1.05           O  
ATOM   2486  OE2 GLU A 162      16.090   4.256   6.413  1.00  1.05           O  
ATOM   2487  H   GLU A 162      14.269   0.577   8.892  1.00  1.05           H  
ATOM   2488  HA  GLU A 162      17.066   0.294   9.245  1.00  1.05           H  
ATOM   2489 1HB  GLU A 162      15.156   2.587   9.815  1.00  1.05           H  
ATOM   2490 2HB  GLU A 162      16.908   2.730   9.907  1.00  1.05           H  
ATOM   2491 1HG  GLU A 162      17.078   2.076   7.527  1.00  1.05           H  
ATOM   2492 2HG  GLU A 162      15.325   1.934   7.451  1.00  1.05           H  
ATOM   2493  N   ARG A 163      15.304   0.086  11.942  1.00  0.97           N  
ATOM   2494  CA  ARG A 163      15.348  -0.183  13.367  1.00  0.97           C  
ATOM   2495  C   ARG A 163      15.688  -1.636  13.647  1.00  0.97           C  
ATOM   2496  O   ARG A 163      15.686  -2.044  14.810  1.00  0.97           O  
ATOM   2497  CB  ARG A 163      14.023   0.118  14.040  1.00  0.97           C  
ATOM   2498  CG  ARG A 163      13.599   1.562  14.044  1.00  0.97           C  
ATOM   2499  CD  ARG A 163      14.441   2.357  14.984  1.00  0.97           C  
ATOM   2500  NE  ARG A 163      13.945   3.710  15.145  1.00  0.97           N  
ATOM   2501  CZ  ARG A 163      14.497   4.639  15.945  1.00  0.97           C  
ATOM   2502  NH1 ARG A 163      15.572   4.359  16.640  1.00  0.97           N  
ATOM   2503  NH2 ARG A 163      13.944   5.836  16.029  1.00  0.97           N  
ATOM   2504  H   ARG A 163      14.423  -0.083  11.455  1.00  0.97           H  
ATOM   2505  HA  ARG A 163      16.108   0.452  13.809  1.00  0.97           H  
ATOM   2506 1HB  ARG A 163      13.236  -0.449  13.537  1.00  0.97           H  
ATOM   2507 2HB  ARG A 163      14.059  -0.218  15.079  1.00  0.97           H  
ATOM   2508 1HG  ARG A 163      13.697   1.975  13.038  1.00  0.97           H  
ATOM   2509 2HG  ARG A 163      12.560   1.633  14.366  1.00  0.97           H  
ATOM   2510 1HD  ARG A 163      14.444   1.879  15.962  1.00  0.97           H  
ATOM   2511 2HD  ARG A 163      15.462   2.410  14.607  1.00  0.97           H  
ATOM   2512  HE  ARG A 163      13.114   3.971  14.634  1.00  0.97           H  
ATOM   2513 1HH1 ARG A 163      15.994   3.445  16.572  1.00  0.97           H  
ATOM   2514 2HH1 ARG A 163      15.974   5.053  17.258  1.00  0.97           H  
ATOM   2515 1HH2 ARG A 163      13.104   6.039  15.500  1.00  0.97           H  
ATOM   2516 2HH2 ARG A 163      14.347   6.539  16.630  1.00  0.97           H  
ATOM   2517  N   ILE A 164      15.911  -2.421  12.587  1.00  0.90           N  
ATOM   2518  CA  ILE A 164      16.173  -3.844  12.703  1.00  0.90           C  
ATOM   2519  C   ILE A 164      17.547  -4.281  12.221  1.00  0.90           C  
ATOM   2520  O   ILE A 164      18.004  -3.893  11.140  1.00  0.90           O  
ATOM   2521  CB  ILE A 164      15.075  -4.631  11.983  1.00  0.90           C  
ATOM   2522  CG1 ILE A 164      13.796  -4.370  12.681  1.00  0.90           C  
ATOM   2523  CG2 ILE A 164      15.390  -6.142  11.937  1.00  0.90           C  
ATOM   2524  CD1 ILE A 164      12.675  -4.839  11.971  1.00  0.90           C  
ATOM   2525  H   ILE A 164      15.897  -2.034  11.645  1.00  0.90           H  
ATOM   2526  HA  ILE A 164      16.099  -4.094  13.750  1.00  0.90           H  
ATOM   2527  HB  ILE A 164      14.964  -4.236  10.994  1.00  0.90           H  
ATOM   2528 1HG1 ILE A 164      13.834  -4.858  13.628  1.00  0.90           H  
ATOM   2529 2HG1 ILE A 164      13.663  -3.306  12.836  1.00  0.90           H  
ATOM   2530 1HG2 ILE A 164      14.588  -6.663  11.425  1.00  0.90           H  
ATOM   2531 2HG2 ILE A 164      16.320  -6.302  11.403  1.00  0.90           H  
ATOM   2532 3HG2 ILE A 164      15.486  -6.528  12.956  1.00  0.90           H  
ATOM   2533 1HD1 ILE A 164      11.787  -4.626  12.535  1.00  0.90           H  
ATOM   2534 2HD1 ILE A 164      12.653  -4.318  11.038  1.00  0.90           H  
ATOM   2535 3HD1 ILE A 164      12.761  -5.905  11.811  1.00  0.90           H  
ATOM   2536  N   VAL A 165      18.196  -5.086  13.058  1.00  0.86           N  
ATOM   2537  CA  VAL A 165      19.509  -5.628  12.788  1.00  0.86           C  
ATOM   2538  C   VAL A 165      19.380  -7.144  12.624  1.00  0.86           C  
ATOM   2539  O   VAL A 165      18.820  -7.819  13.493  1.00  0.86           O  
ATOM   2540  CB  VAL A 165      20.462  -5.339  13.953  1.00  0.86           C  
ATOM   2541  CG1 VAL A 165      21.836  -5.893  13.612  1.00  0.86           C  
ATOM   2542  CG2 VAL A 165      20.468  -3.854  14.291  1.00  0.86           C  
ATOM   2543  H   VAL A 165      17.735  -5.333  13.926  1.00  0.86           H  
ATOM   2544  HA  VAL A 165      19.893  -5.196  11.877  1.00  0.86           H  
ATOM   2545  HB  VAL A 165      20.114  -5.875  14.818  1.00  0.86           H  
ATOM   2546 1HG1 VAL A 165      22.510  -5.731  14.436  1.00  0.86           H  
ATOM   2547 2HG1 VAL A 165      21.766  -6.961  13.414  1.00  0.86           H  
ATOM   2548 3HG1 VAL A 165      22.219  -5.387  12.724  1.00  0.86           H  
ATOM   2549 1HG2 VAL A 165      21.124  -3.681  15.133  1.00  0.86           H  
ATOM   2550 2HG2 VAL A 165      20.812  -3.286  13.467  1.00  0.86           H  
ATOM   2551 3HG2 VAL A 165      19.458  -3.536  14.554  1.00  0.86           H  
ATOM   2552  N   ILE A 166      19.869  -7.681  11.519  1.00  0.86           N  
ATOM   2553  CA  ILE A 166      19.747  -9.107  11.267  1.00  0.86           C  
ATOM   2554  C   ILE A 166      21.047  -9.872  11.433  1.00  0.86           C  
ATOM   2555  O   ILE A 166      22.018  -9.645  10.713  1.00  0.86           O  
ATOM   2556  CB  ILE A 166      19.171  -9.325   9.863  1.00  0.86           C  
ATOM   2557  CG1 ILE A 166      17.765  -8.670   9.808  1.00  0.86           C  
ATOM   2558  CG2 ILE A 166      19.134 -10.784   9.516  1.00  0.86           C  
ATOM   2559  CD1 ILE A 166      17.139  -8.639   8.455  1.00  0.86           C  
ATOM   2560  H   ILE A 166      20.306  -7.079  10.831  1.00  0.86           H  
ATOM   2561  HA  ILE A 166      19.034  -9.519  11.980  1.00  0.86           H  
ATOM   2562  HB  ILE A 166      19.797  -8.800   9.135  1.00  0.86           H  
ATOM   2563 1HG1 ILE A 166      17.106  -9.204  10.490  1.00  0.86           H  
ATOM   2564 2HG1 ILE A 166      17.853  -7.639  10.146  1.00  0.86           H  
ATOM   2565 1HG2 ILE A 166      18.723 -10.915   8.518  1.00  0.86           H  
ATOM   2566 2HG2 ILE A 166      20.141 -11.203   9.554  1.00  0.86           H  
ATOM   2567 3HG2 ILE A 166      18.509 -11.277  10.239  1.00  0.86           H  
ATOM   2568 1HD1 ILE A 166      16.166  -8.157   8.511  1.00  0.86           H  
ATOM   2569 2HD1 ILE A 166      17.780  -8.081   7.777  1.00  0.86           H  
ATOM   2570 3HD1 ILE A 166      17.017  -9.653   8.092  1.00  0.86           H  
ATOM   2571  N   GLU A 167      21.043 -10.806  12.379  1.00  0.89           N  
ATOM   2572  CA  GLU A 167      22.201 -11.620  12.688  1.00  0.89           C  
ATOM   2573  C   GLU A 167      22.299 -12.868  11.846  1.00  0.89           C  
ATOM   2574  O   GLU A 167      21.389 -13.713  11.794  1.00  0.89           O  
ATOM   2575  CB  GLU A 167      22.229 -12.019  14.169  1.00  0.89           C  
ATOM   2576  CG  GLU A 167      23.390 -12.939  14.550  1.00  0.89           C  
ATOM   2577  CD  GLU A 167      23.353 -13.351  15.992  1.00  0.89           C  
ATOM   2578  OE1 GLU A 167      22.993 -12.541  16.808  1.00  0.89           O  
ATOM   2579  OE2 GLU A 167      23.631 -14.490  16.282  1.00  0.89           O  
ATOM   2580  H   GLU A 167      20.202 -10.942  12.926  1.00  0.89           H  
ATOM   2581  HA  GLU A 167      23.082 -11.028  12.490  1.00  0.89           H  
ATOM   2582 1HB  GLU A 167      22.313 -11.119  14.779  1.00  0.89           H  
ATOM   2583 2HB  GLU A 167      21.316 -12.502  14.443  1.00  0.89           H  
ATOM   2584 1HG  GLU A 167      23.352 -13.838  13.932  1.00  0.89           H  
ATOM   2585 2HG  GLU A 167      24.335 -12.429  14.337  1.00  0.89           H  
ATOM   2586  N   LEU A 168      23.446 -12.991  11.207  1.00  0.95           N  
ATOM   2587  CA  LEU A 168      23.740 -14.143  10.406  1.00  0.95           C  
ATOM   2588  C   LEU A 168      24.647 -15.087  11.243  1.00  0.95           C  
ATOM   2589  O   LEU A 168      25.613 -14.625  11.859  1.00  0.95           O  
ATOM   2590  CB  LEU A 168      24.377 -13.660   9.102  1.00  0.95           C  
ATOM   2591  CG  LEU A 168      23.462 -12.651   8.338  1.00  0.95           C  
ATOM   2592  CD1 LEU A 168      24.121 -12.196   7.040  1.00  0.95           C  
ATOM   2593  CD2 LEU A 168      22.119 -13.293   8.077  1.00  0.95           C  
ATOM   2594  H   LEU A 168      24.125 -12.229  11.275  1.00  0.95           H  
ATOM   2595  HA  LEU A 168      22.803 -14.594  10.130  1.00  0.95           H  
ATOM   2596 1HB  LEU A 168      25.327 -13.157   9.327  1.00  0.95           H  
ATOM   2597 2HB  LEU A 168      24.568 -14.509   8.455  1.00  0.95           H  
ATOM   2598  HG  LEU A 168      23.319 -11.763   8.966  1.00  0.95           H  
ATOM   2599 1HD1 LEU A 168      23.476 -11.476   6.533  1.00  0.95           H  
ATOM   2600 2HD1 LEU A 168      25.081 -11.720   7.271  1.00  0.95           H  
ATOM   2601 3HD1 LEU A 168      24.282 -13.052   6.396  1.00  0.95           H  
ATOM   2602 1HD2 LEU A 168      21.484 -12.582   7.580  1.00  0.95           H  
ATOM   2603 2HD2 LEU A 168      22.256 -14.161   7.454  1.00  0.95           H  
ATOM   2604 3HD2 LEU A 168      21.656 -13.590   9.018  1.00  0.95           H  
ATOM   2605  N   PRO A 169      24.379 -16.409  11.280  1.00  1.05           N  
ATOM   2606  CA  PRO A 169      25.127 -17.441  11.977  1.00  1.05           C  
ATOM   2607  C   PRO A 169      26.542 -17.512  11.479  1.00  1.05           C  
ATOM   2608  O   PRO A 169      26.805 -17.239  10.307  1.00  1.05           O  
ATOM   2609  CB  PRO A 169      24.384 -18.726  11.607  1.00  1.05           C  
ATOM   2610  CG  PRO A 169      23.017 -18.281  11.273  1.00  1.05           C  
ATOM   2611  CD  PRO A 169      23.179 -16.920  10.652  1.00  1.05           C  
ATOM   2612  HA  PRO A 169      25.100 -17.249  13.058  1.00  1.05           H  
ATOM   2613 1HB  PRO A 169      24.880 -19.220  10.760  1.00  1.05           H  
ATOM   2614 2HB  PRO A 169      24.410 -19.432  12.448  1.00  1.05           H  
ATOM   2615 1HG  PRO A 169      22.559 -18.983  10.574  1.00  1.05           H  
ATOM   2616 2HG  PRO A 169      22.374 -18.259  12.165  1.00  1.05           H  
ATOM   2617 1HD  PRO A 169      23.315 -16.978   9.580  1.00  1.05           H  
ATOM   2618 2HD  PRO A 169      22.292 -16.367  10.961  1.00  1.05           H  
ATOM   2619  N   ALA A 170      27.435 -17.997  12.330  1.00  1.17           N  
ATOM   2620  CA  ALA A 170      28.837 -18.134  11.964  1.00  1.17           C  
ATOM   2621  C   ALA A 170      28.987 -18.977  10.697  1.00  1.17           C  
ATOM   2622  O   ALA A 170      29.890 -18.746   9.894  1.00  1.17           O  
ATOM   2623  CB  ALA A 170      29.600 -18.759  13.112  1.00  1.17           C  
ATOM   2624  H   ALA A 170      27.151 -18.232  13.269  1.00  1.17           H  
ATOM   2625  HA  ALA A 170      29.235 -17.142  11.765  1.00  1.17           H  
ATOM   2626 1HB  ALA A 170      30.652 -18.836  12.851  1.00  1.17           H  
ATOM   2627 2HB  ALA A 170      29.484 -18.129  13.988  1.00  1.17           H  
ATOM   2628 3HB  ALA A 170      29.203 -19.749  13.319  1.00  1.17           H  
ATOM   2629  N   ALA A 171      28.106 -19.964  10.529  1.00  1.32           N  
ATOM   2630  CA  ALA A 171      28.098 -20.827   9.354  1.00  1.32           C  
ATOM   2631  C   ALA A 171      27.873 -20.024   8.067  1.00  1.32           C  
ATOM   2632  O   ALA A 171      28.336 -20.405   6.991  1.00  1.32           O  
ATOM   2633  CB  ALA A 171      27.029 -21.877   9.494  1.00  1.32           C  
ATOM   2634  H   ALA A 171      27.399 -20.104  11.235  1.00  1.32           H  
ATOM   2635  HA  ALA A 171      29.074 -21.312   9.285  1.00  1.32           H  
ATOM   2636 1HB  ALA A 171      27.044 -22.535   8.624  1.00  1.32           H  
ATOM   2637 2HB  ALA A 171      27.201 -22.463  10.392  1.00  1.32           H  
ATOM   2638 3HB  ALA A 171      26.052 -21.397   9.560  1.00  1.32           H  
ATOM   2639  N   ALA A 172      27.092 -18.941   8.149  1.00  1.49           N  
ATOM   2640  CA  ALA A 172      26.847 -18.122   6.971  1.00  1.49           C  
ATOM   2641  C   ALA A 172      28.068 -17.261   6.755  1.00  1.49           C  
ATOM   2642  O   ALA A 172      28.541 -17.090   5.637  1.00  1.49           O  
ATOM   2643  CB  ALA A 172      25.608 -17.254   7.138  1.00  1.49           C  
ATOM   2644  H   ALA A 172      26.735 -18.625   9.044  1.00  1.49           H  
ATOM   2645  HA  ALA A 172      26.725 -18.774   6.109  1.00  1.49           H  
ATOM   2646 1HB  ALA A 172      25.460 -16.646   6.245  1.00  1.49           H  
ATOM   2647 2HB  ALA A 172      24.738 -17.889   7.295  1.00  1.49           H  
ATOM   2648 3HB  ALA A 172      25.742 -16.602   8.002  1.00  1.49           H  
ATOM   2649  N   VAL A 173      28.641 -16.795   7.862  1.00  1.66           N  
ATOM   2650  CA  VAL A 173      29.791 -15.901   7.827  1.00  1.66           C  
ATOM   2651  C   VAL A 173      30.979 -16.629   7.184  1.00  1.66           C  
ATOM   2652  O   VAL A 173      31.761 -16.048   6.429  1.00  1.66           O  
ATOM   2653  CB  VAL A 173      30.104 -15.371   9.236  1.00  1.66           C  
ATOM   2654  CG1 VAL A 173      31.364 -14.529   9.238  1.00  1.66           C  
ATOM   2655  CG2 VAL A 173      28.900 -14.569   9.740  1.00  1.66           C  
ATOM   2656  H   VAL A 173      28.210 -17.018   8.762  1.00  1.66           H  
ATOM   2657  HA  VAL A 173      29.534 -15.061   7.225  1.00  1.66           H  
ATOM   2658  HB  VAL A 173      30.284 -16.210   9.890  1.00  1.66           H  
ATOM   2659 1HG1 VAL A 173      31.572 -14.185  10.255  1.00  1.66           H  
ATOM   2660 2HG1 VAL A 173      32.182 -15.111   8.878  1.00  1.66           H  
ATOM   2661 3HG1 VAL A 173      31.219 -13.668   8.586  1.00  1.66           H  
ATOM   2662 1HG2 VAL A 173      29.096 -14.216  10.747  1.00  1.66           H  
ATOM   2663 2HG2 VAL A 173      28.722 -13.718   9.079  1.00  1.66           H  
ATOM   2664 3HG2 VAL A 173      28.019 -15.197   9.750  1.00  1.66           H  
ATOM   2665  N   ALA A 174      31.086 -17.925   7.491  1.00  1.82           N  
ATOM   2666  CA  ALA A 174      32.094 -18.856   6.980  1.00  1.82           C  
ATOM   2667  C   ALA A 174      32.083 -18.990   5.453  1.00  1.82           C  
ATOM   2668  O   ALA A 174      33.081 -19.412   4.863  1.00  1.82           O  
ATOM   2669  CB  ALA A 174      31.877 -20.227   7.587  1.00  1.82           C  
ATOM   2670  H   ALA A 174      30.414 -18.298   8.159  1.00  1.82           H  
ATOM   2671  HA  ALA A 174      33.069 -18.494   7.270  1.00  1.82           H  
ATOM   2672 1HB  ALA A 174      32.647 -20.908   7.232  1.00  1.82           H  
ATOM   2673 2HB  ALA A 174      31.918 -20.159   8.669  1.00  1.82           H  
ATOM   2674 3HB  ALA A 174      30.902 -20.596   7.288  1.00  1.82           H  
ATOM   2675  N   HIS A 175      30.960 -18.677   4.810  1.00  1.93           N  
ATOM   2676  CA  HIS A 175      30.838 -18.810   3.371  1.00  1.93           C  
ATOM   2677  C   HIS A 175      30.630 -17.419   2.785  1.00  1.93           C  
ATOM   2678  O   HIS A 175      29.507 -16.933   2.634  1.00  1.93           O  
ATOM   2679  CB  HIS A 175      29.702 -19.771   3.030  1.00  1.93           C  
ATOM   2680  CG  HIS A 175      29.961 -21.183   3.514  1.00  1.93           C  
ATOM   2681  ND1 HIS A 175      29.658 -21.613   4.800  1.00  1.93           N  
ATOM   2682  CD2 HIS A 175      30.510 -22.249   2.883  1.00  1.93           C  
ATOM   2683  CE1 HIS A 175      30.007 -22.879   4.928  1.00  1.93           C  
ATOM   2684  NE2 HIS A 175      30.525 -23.291   3.780  1.00  1.93           N  
ATOM   2685  H   HIS A 175      30.164 -18.293   5.317  1.00  1.93           H  
ATOM   2686  HA  HIS A 175      31.759 -19.213   2.954  1.00  1.93           H  
ATOM   2687 1HB  HIS A 175      28.777 -19.412   3.494  1.00  1.93           H  
ATOM   2688 2HB  HIS A 175      29.546 -19.790   1.952  1.00  1.93           H  
ATOM   2689  HD1 HIS A 175      29.227 -21.080   5.558  1.00  1.93           H  
ATOM   2690  HD2 HIS A 175      30.902 -22.391   1.876  1.00  1.93           H  
ATOM   2691  HE1 HIS A 175      29.847 -23.400   5.872  1.00  1.93           H  
ATOM   2692  N   LYS A 176      31.748 -16.802   2.426  1.00  1.97           N  
ATOM   2693  CA  LYS A 176      31.835 -15.396   2.054  1.00  1.97           C  
ATOM   2694  C   LYS A 176      30.940 -14.945   0.887  1.00  1.97           C  
ATOM   2695  O   LYS A 176      30.313 -13.889   0.973  1.00  1.97           O  
ATOM   2696  CB  LYS A 176      33.296 -15.129   1.680  1.00  1.97           C  
ATOM   2697  CG  LYS A 176      34.294 -15.134   2.834  1.00  1.97           C  
ATOM   2698  CD  LYS A 176      35.719 -15.259   2.270  1.00  1.97           C  
ATOM   2699  CE  LYS A 176      36.156 -14.017   1.493  1.00  1.97           C  
ATOM   2700  NZ  LYS A 176      37.516 -14.202   0.844  1.00  1.97           N  
ATOM   2701  H   LYS A 176      32.611 -17.323   2.525  1.00  1.97           H  
ATOM   2702  HA  LYS A 176      31.570 -14.804   2.933  1.00  1.97           H  
ATOM   2703 1HB  LYS A 176      33.623 -15.862   0.943  1.00  1.97           H  
ATOM   2704 2HB  LYS A 176      33.381 -14.161   1.227  1.00  1.97           H  
ATOM   2705 1HG  LYS A 176      34.210 -14.205   3.404  1.00  1.97           H  
ATOM   2706 2HG  LYS A 176      34.085 -15.975   3.501  1.00  1.97           H  
ATOM   2707 1HD  LYS A 176      36.413 -15.419   3.097  1.00  1.97           H  
ATOM   2708 2HD  LYS A 176      35.770 -16.123   1.609  1.00  1.97           H  
ATOM   2709 1HE  LYS A 176      35.419 -13.789   0.721  1.00  1.97           H  
ATOM   2710 2HE  LYS A 176      36.209 -13.180   2.181  1.00  1.97           H  
ATOM   2711 1HZ  LYS A 176      37.780 -13.337   0.345  1.00  1.97           H  
ATOM   2712 2HZ  LYS A 176      38.235 -14.406   1.513  1.00  1.97           H  
ATOM   2713 3HZ  LYS A 176      37.470 -14.957   0.188  1.00  1.97           H  
ATOM   2714  N   THR A 177      30.826 -15.744  -0.182  1.00  1.94           N  
ATOM   2715  CA  THR A 177      30.009 -15.302  -1.324  1.00  1.94           C  
ATOM   2716  C   THR A 177      28.542 -15.172  -0.915  1.00  1.94           C  
ATOM   2717  O   THR A 177      27.873 -14.172  -1.211  1.00  1.94           O  
ATOM   2718  CB  THR A 177      30.116 -16.284  -2.506  1.00  1.94           C  
ATOM   2719  OG1 THR A 177      31.477 -16.362  -2.959  1.00  1.94           O  
ATOM   2720  CG2 THR A 177      29.246 -15.795  -3.641  1.00  1.94           C  
ATOM   2721  H   THR A 177      31.326 -16.618  -0.214  1.00  1.94           H  
ATOM   2722  HA  THR A 177      30.356 -14.325  -1.648  1.00  1.94           H  
ATOM   2723  HB  THR A 177      29.785 -17.274  -2.196  1.00  1.94           H  
ATOM   2724  HG1 THR A 177      31.527 -16.951  -3.720  1.00  1.94           H  
ATOM   2725 1HG2 THR A 177      29.317 -16.485  -4.480  1.00  1.94           H  
ATOM   2726 2HG2 THR A 177      28.210 -15.737  -3.304  1.00  1.94           H  
ATOM   2727 3HG2 THR A 177      29.582 -14.805  -3.953  1.00  1.94           H  
ATOM   2728  N   PHE A 178      28.065 -16.202  -0.225  1.00  1.85           N  
ATOM   2729  CA  PHE A 178      26.722 -16.304   0.328  1.00  1.85           C  
ATOM   2730  C   PHE A 178      26.480 -15.176   1.310  1.00  1.85           C  
ATOM   2731  O   PHE A 178      25.469 -14.477   1.231  1.00  1.85           O  
ATOM   2732  CB  PHE A 178      26.555 -17.690   0.931  1.00  1.85           C  
ATOM   2733  CG  PHE A 178      25.331 -17.987   1.711  1.00  1.85           C  
ATOM   2734  CD1 PHE A 178      24.105 -18.161   1.094  1.00  1.85           C  
ATOM   2735  CD2 PHE A 178      25.430 -18.189   3.082  1.00  1.85           C  
ATOM   2736  CE1 PHE A 178      23.005 -18.506   1.831  1.00  1.85           C  
ATOM   2737  CE2 PHE A 178      24.328 -18.548   3.810  1.00  1.85           C  
ATOM   2738  CZ  PHE A 178      23.128 -18.703   3.179  1.00  1.85           C  
ATOM   2739  H   PHE A 178      28.702 -16.962  -0.042  1.00  1.85           H  
ATOM   2740  HA  PHE A 178      26.006 -16.202  -0.489  1.00  1.85           H  
ATOM   2741 1HB  PHE A 178      26.610 -18.421   0.128  1.00  1.85           H  
ATOM   2742 2HB  PHE A 178      27.404 -17.885   1.582  1.00  1.85           H  
ATOM   2743  HD1 PHE A 178      24.022 -18.021   0.018  1.00  1.85           H  
ATOM   2744  HD2 PHE A 178      26.406 -18.069   3.572  1.00  1.85           H  
ATOM   2745  HE1 PHE A 178      22.035 -18.637   1.345  1.00  1.85           H  
ATOM   2746  HE2 PHE A 178      24.401 -18.715   4.881  1.00  1.85           H  
ATOM   2747  HZ  PHE A 178      22.274 -18.989   3.746  1.00  1.85           H  
ATOM   2748  N   LEU A 179      27.417 -14.989   2.237  1.00  1.71           N  
ATOM   2749  CA  LEU A 179      27.317 -13.925   3.217  1.00  1.71           C  
ATOM   2750  C   LEU A 179      27.106 -12.585   2.523  1.00  1.71           C  
ATOM   2751  O   LEU A 179      26.261 -11.789   2.937  1.00  1.71           O  
ATOM   2752  CB  LEU A 179      28.589 -13.834   4.022  1.00  1.71           C  
ATOM   2753  CG  LEU A 179      28.584 -12.801   5.076  1.00  1.71           C  
ATOM   2754  CD1 LEU A 179      27.522 -13.172   6.120  1.00  1.71           C  
ATOM   2755  CD2 LEU A 179      29.968 -12.681   5.606  1.00  1.71           C  
ATOM   2756  H   LEU A 179      28.229 -15.606   2.265  1.00  1.71           H  
ATOM   2757  HA  LEU A 179      26.473 -14.130   3.871  1.00  1.71           H  
ATOM   2758 1HB  LEU A 179      28.789 -14.803   4.483  1.00  1.71           H  
ATOM   2759 2HB  LEU A 179      29.407 -13.606   3.350  1.00  1.71           H  
ATOM   2760  HG  LEU A 179      28.295 -11.835   4.657  1.00  1.71           H  
ATOM   2761 1HD1 LEU A 179      27.500 -12.405   6.904  1.00  1.71           H  
ATOM   2762 2HD1 LEU A 179      26.555 -13.220   5.631  1.00  1.71           H  
ATOM   2763 3HD1 LEU A 179      27.727 -14.121   6.561  1.00  1.71           H  
ATOM   2764 1HD2 LEU A 179      29.988 -11.914   6.383  1.00  1.71           H  
ATOM   2765 2HD2 LEU A 179      30.319 -13.594   6.002  1.00  1.71           H  
ATOM   2766 3HD2 LEU A 179      30.611 -12.402   4.781  1.00  1.71           H  
ATOM   2767  N   GLY A 180      27.894 -12.340   1.469  1.00  1.58           N  
ATOM   2768  CA  GLY A 180      27.808 -11.128   0.667  1.00  1.58           C  
ATOM   2769  C   GLY A 180      26.410 -10.959   0.116  1.00  1.58           C  
ATOM   2770  O   GLY A 180      25.763  -9.928   0.330  1.00  1.58           O  
ATOM   2771  H   GLY A 180      28.596 -13.031   1.207  1.00  1.58           H  
ATOM   2772 1HA  GLY A 180      28.071 -10.262   1.255  1.00  1.58           H  
ATOM   2773 2HA  GLY A 180      28.519 -11.193  -0.157  1.00  1.58           H  
ATOM   2774  N   TYR A 181      25.917 -11.989  -0.564  1.00  1.47           N  
ATOM   2775  CA  TYR A 181      24.582 -11.956  -1.138  1.00  1.47           C  
ATOM   2776  C   TYR A 181      23.541 -11.607  -0.080  1.00  1.47           C  
ATOM   2777  O   TYR A 181      22.695 -10.724  -0.289  1.00  1.47           O  
ATOM   2778  CB  TYR A 181      24.249 -13.305  -1.775  1.00  1.47           C  
ATOM   2779  CG  TYR A 181      22.862 -13.383  -2.344  1.00  1.47           C  
ATOM   2780  CD1 TYR A 181      22.607 -12.834  -3.589  1.00  1.47           C  
ATOM   2781  CD2 TYR A 181      21.841 -13.999  -1.626  1.00  1.47           C  
ATOM   2782  CE1 TYR A 181      21.342 -12.897  -4.126  1.00  1.47           C  
ATOM   2783  CE2 TYR A 181      20.567 -14.062  -2.166  1.00  1.47           C  
ATOM   2784  CZ  TYR A 181      20.321 -13.512  -3.417  1.00  1.47           C  
ATOM   2785  OH  TYR A 181      19.067 -13.570  -3.968  1.00  1.47           O  
ATOM   2786  H   TYR A 181      26.502 -12.819  -0.697  1.00  1.47           H  
ATOM   2787  HA  TYR A 181      24.555 -11.181  -1.903  1.00  1.47           H  
ATOM   2788 1HB  TYR A 181      24.964 -13.519  -2.571  1.00  1.47           H  
ATOM   2789 2HB  TYR A 181      24.352 -14.092  -1.032  1.00  1.47           H  
ATOM   2790  HD1 TYR A 181      23.410 -12.353  -4.145  1.00  1.47           H  
ATOM   2791  HD2 TYR A 181      22.044 -14.429  -0.643  1.00  1.47           H  
ATOM   2792  HE1 TYR A 181      21.145 -12.466  -5.107  1.00  1.47           H  
ATOM   2793  HE2 TYR A 181      19.761 -14.543  -1.612  1.00  1.47           H  
ATOM   2794  HH  TYR A 181      19.071 -13.115  -4.814  1.00  1.47           H  
ATOM   2795  N   LEU A 182      23.589 -12.312   1.055  1.00  1.38           N  
ATOM   2796  CA  LEU A 182      22.612 -12.091   2.107  1.00  1.38           C  
ATOM   2797  C   LEU A 182      22.704 -10.703   2.706  1.00  1.38           C  
ATOM   2798  O   LEU A 182      21.681 -10.035   2.886  1.00  1.38           O  
ATOM   2799  CB  LEU A 182      22.880 -13.037   3.266  1.00  1.38           C  
ATOM   2800  CG  LEU A 182      22.655 -14.495   3.079  1.00  1.38           C  
ATOM   2801  CD1 LEU A 182      23.188 -15.155   4.321  1.00  1.38           C  
ATOM   2802  CD2 LEU A 182      21.186 -14.772   2.846  1.00  1.38           C  
ATOM   2803  H   LEU A 182      24.314 -13.019   1.174  1.00  1.38           H  
ATOM   2804  HA  LEU A 182      21.617 -12.246   1.699  1.00  1.38           H  
ATOM   2805 1HB  LEU A 182      23.925 -12.921   3.552  1.00  1.38           H  
ATOM   2806 2HB  LEU A 182      22.271 -12.722   4.110  1.00  1.38           H  
ATOM   2807  HG  LEU A 182      23.219 -14.871   2.227  1.00  1.38           H  
ATOM   2808 1HD1 LEU A 182      23.054 -16.200   4.256  1.00  1.38           H  
ATOM   2809 2HD1 LEU A 182      24.249 -14.928   4.422  1.00  1.38           H  
ATOM   2810 3HD1 LEU A 182      22.661 -14.778   5.176  1.00  1.38           H  
ATOM   2811 1HD2 LEU A 182      21.031 -15.851   2.736  1.00  1.38           H  
ATOM   2812 2HD2 LEU A 182      20.603 -14.404   3.676  1.00  1.38           H  
ATOM   2813 3HD2 LEU A 182      20.866 -14.265   1.936  1.00  1.38           H  
ATOM   2814  N   THR A 183      23.928 -10.238   2.950  1.00  1.31           N  
ATOM   2815  CA  THR A 183      24.138  -8.957   3.591  1.00  1.31           C  
ATOM   2816  C   THR A 183      23.594  -7.856   2.730  1.00  1.31           C  
ATOM   2817  O   THR A 183      22.830  -7.007   3.195  1.00  1.31           O  
ATOM   2818  CB  THR A 183      25.635  -8.696   3.823  1.00  1.31           C  
ATOM   2819  OG1 THR A 183      26.165  -9.715   4.666  1.00  1.31           O  
ATOM   2820  CG2 THR A 183      25.838  -7.318   4.475  1.00  1.31           C  
ATOM   2821  H   THR A 183      24.741 -10.815   2.742  1.00  1.31           H  
ATOM   2822  HA  THR A 183      23.615  -8.955   4.543  1.00  1.31           H  
ATOM   2823  HB  THR A 183      26.160  -8.725   2.863  1.00  1.31           H  
ATOM   2824  HG1 THR A 183      26.118 -10.568   4.177  1.00  1.31           H  
ATOM   2825 1HG2 THR A 183      26.886  -7.121   4.639  1.00  1.31           H  
ATOM   2826 2HG2 THR A 183      25.432  -6.563   3.812  1.00  1.31           H  
ATOM   2827 3HG2 THR A 183      25.324  -7.282   5.422  1.00  1.31           H  
ATOM   2828  N   LYS A 184      23.948  -7.901   1.449  1.00  1.27           N  
ATOM   2829  CA  LYS A 184      23.514  -6.885   0.523  1.00  1.27           C  
ATOM   2830  C   LYS A 184      22.010  -6.937   0.367  1.00  1.27           C  
ATOM   2831  O   LYS A 184      21.359  -5.894   0.346  1.00  1.27           O  
ATOM   2832  CB  LYS A 184      24.221  -7.078  -0.815  1.00  1.27           C  
ATOM   2833  CG  LYS A 184      25.708  -6.753  -0.753  1.00  1.27           C  
ATOM   2834  CD  LYS A 184      26.413  -7.007  -2.069  1.00  1.27           C  
ATOM   2835  CE  LYS A 184      27.909  -6.731  -1.937  1.00  1.27           C  
ATOM   2836  NZ  LYS A 184      28.648  -7.016  -3.195  1.00  1.27           N  
ATOM   2837  H   LYS A 184      24.559  -8.648   1.118  1.00  1.27           H  
ATOM   2838  HA  LYS A 184      23.784  -5.908   0.925  1.00  1.27           H  
ATOM   2839 1HB  LYS A 184      24.116  -8.121  -1.131  1.00  1.27           H  
ATOM   2840 2HB  LYS A 184      23.757  -6.450  -1.576  1.00  1.27           H  
ATOM   2841 1HG  LYS A 184      25.834  -5.706  -0.477  1.00  1.27           H  
ATOM   2842 2HG  LYS A 184      26.173  -7.370   0.019  1.00  1.27           H  
ATOM   2843 1HD  LYS A 184      26.268  -8.050  -2.356  1.00  1.27           H  
ATOM   2844 2HD  LYS A 184      25.992  -6.366  -2.843  1.00  1.27           H  
ATOM   2845 1HE  LYS A 184      28.057  -5.687  -1.668  1.00  1.27           H  
ATOM   2846 2HE  LYS A 184      28.310  -7.360  -1.142  1.00  1.27           H  
ATOM   2847 1HZ  LYS A 184      29.632  -6.826  -3.056  1.00  1.27           H  
ATOM   2848 2HZ  LYS A 184      28.525  -7.987  -3.442  1.00  1.27           H  
ATOM   2849 3HZ  LYS A 184      28.294  -6.433  -3.936  1.00  1.27           H  
ATOM   2850  N   SER A 185      21.432  -8.142   0.317  1.00  1.24           N  
ATOM   2851  CA  SER A 185      19.998  -8.230   0.145  1.00  1.24           C  
ATOM   2852  C   SER A 185      19.288  -7.574   1.314  1.00  1.24           C  
ATOM   2853  O   SER A 185      18.376  -6.777   1.116  1.00  1.24           O  
ATOM   2854  CB  SER A 185      19.570  -9.682   0.038  1.00  1.24           C  
ATOM   2855  OG  SER A 185      20.095 -10.278  -1.120  1.00  1.24           O  
ATOM   2856  H   SER A 185      21.982  -9.002   0.344  1.00  1.24           H  
ATOM   2857  HA  SER A 185      19.723  -7.706  -0.770  1.00  1.24           H  
ATOM   2858 1HB  SER A 185      19.911 -10.229   0.917  1.00  1.24           H  
ATOM   2859 2HB  SER A 185      18.483  -9.736   0.020  1.00  1.24           H  
ATOM   2860  HG  SER A 185      21.063 -10.379  -0.948  1.00  1.24           H  
ATOM   2861  N   TYR A 186      19.755  -7.829   2.534  1.00  1.21           N  
ATOM   2862  CA  TYR A 186      19.118  -7.222   3.690  1.00  1.21           C  
ATOM   2863  C   TYR A 186      19.320  -5.705   3.704  1.00  1.21           C  
ATOM   2864  O   TYR A 186      18.374  -4.943   3.948  1.00  1.21           O  
ATOM   2865  CB  TYR A 186      19.657  -7.863   4.969  1.00  1.21           C  
ATOM   2866  CG  TYR A 186      19.166  -9.274   5.206  1.00  1.21           C  
ATOM   2867  CD1 TYR A 186      20.071 -10.320   5.404  1.00  1.21           C  
ATOM   2868  CD2 TYR A 186      17.806  -9.528   5.204  1.00  1.21           C  
ATOM   2869  CE1 TYR A 186      19.603 -11.608   5.595  1.00  1.21           C  
ATOM   2870  CE2 TYR A 186      17.342 -10.814   5.406  1.00  1.21           C  
ATOM   2871  CZ  TYR A 186      18.235 -11.850   5.600  1.00  1.21           C  
ATOM   2872  OH  TYR A 186      17.765 -13.123   5.798  1.00  1.21           O  
ATOM   2873  H   TYR A 186      20.530  -8.482   2.658  1.00  1.21           H  
ATOM   2874  HA  TYR A 186      18.048  -7.413   3.635  1.00  1.21           H  
ATOM   2875 1HB  TYR A 186      20.745  -7.899   4.898  1.00  1.21           H  
ATOM   2876 2HB  TYR A 186      19.409  -7.263   5.831  1.00  1.21           H  
ATOM   2877  HD1 TYR A 186      21.145 -10.122   5.398  1.00  1.21           H  
ATOM   2878  HD2 TYR A 186      17.101  -8.709   5.047  1.00  1.21           H  
ATOM   2879  HE1 TYR A 186      20.300 -12.426   5.737  1.00  1.21           H  
ATOM   2880  HE2 TYR A 186      16.269 -11.009   5.409  1.00  1.21           H  
ATOM   2881  HH  TYR A 186      18.507 -13.719   5.916  1.00  1.21           H  
ATOM   2882  N   GLN A 187      20.521  -5.250   3.346  1.00  1.17           N  
ATOM   2883  CA  GLN A 187      20.812  -3.820   3.324  1.00  1.17           C  
ATOM   2884  C   GLN A 187      19.993  -3.096   2.248  1.00  1.17           C  
ATOM   2885  O   GLN A 187      19.587  -1.946   2.439  1.00  1.17           O  
ATOM   2886  CB  GLN A 187      22.325  -3.583   3.212  1.00  1.17           C  
ATOM   2887  CG  GLN A 187      23.078  -3.971   4.534  1.00  1.17           C  
ATOM   2888  CD  GLN A 187      24.605  -3.859   4.478  1.00  1.17           C  
ATOM   2889  OE1 GLN A 187      25.195  -4.012   3.398  1.00  1.17           O  
ATOM   2890  NE2 GLN A 187      25.250  -3.607   5.637  1.00  1.17           N  
ATOM   2891  H   GLN A 187      21.271  -5.907   3.131  1.00  1.17           H  
ATOM   2892  HA  GLN A 187      20.509  -3.407   4.283  1.00  1.17           H  
ATOM   2893 1HB  GLN A 187      22.726  -4.186   2.398  1.00  1.17           H  
ATOM   2894 2HB  GLN A 187      22.522  -2.538   2.988  1.00  1.17           H  
ATOM   2895 1HG  GLN A 187      22.723  -3.321   5.341  1.00  1.17           H  
ATOM   2896 2HG  GLN A 187      22.830  -5.001   4.771  1.00  1.17           H  
ATOM   2897 1HE2 GLN A 187      26.273  -3.551   5.675  1.00  1.17           H  
ATOM   2898 2HE2 GLN A 187      24.730  -3.469   6.519  1.00  1.17           H  
ATOM   2899  N   HIS A 188      19.635  -3.792   1.163  1.00  1.12           N  
ATOM   2900  CA  HIS A 188      18.831  -3.184   0.102  1.00  1.12           C  
ATOM   2901  C   HIS A 188      17.370  -3.013   0.514  1.00  1.12           C  
ATOM   2902  O   HIS A 188      16.599  -2.352  -0.186  1.00  1.12           O  
ATOM   2903  CB  HIS A 188      18.870  -3.984  -1.209  1.00  1.12           C  
ATOM   2904  CG  HIS A 188      20.180  -3.910  -1.971  1.00  1.12           C  
ATOM   2905  ND1 HIS A 188      20.699  -2.720  -2.437  1.00  1.12           N  
ATOM   2906  CD2 HIS A 188      21.035  -4.876  -2.386  1.00  1.12           C  
ATOM   2907  CE1 HIS A 188      21.827  -2.956  -3.085  1.00  1.12           C  
ATOM   2908  NE2 HIS A 188      22.053  -4.254  -3.072  1.00  1.12           N  
ATOM   2909  H   HIS A 188      19.991  -4.739   1.032  1.00  1.12           H  
ATOM   2910  HA  HIS A 188      19.223  -2.193  -0.114  1.00  1.12           H  
ATOM   2911 1HB  HIS A 188      18.677  -5.036  -0.981  1.00  1.12           H  
ATOM   2912 2HB  HIS A 188      18.073  -3.643  -1.865  1.00  1.12           H  
ATOM   2913  HD1 HIS A 188      20.292  -1.815  -2.320  1.00  1.12           H  
ATOM   2914  HD2 HIS A 188      21.035  -5.960  -2.276  1.00  1.12           H  
ATOM   2915  HE1 HIS A 188      22.394  -2.136  -3.525  1.00  1.12           H  
ATOM   2916  N   TYR A 189      16.985  -3.591   1.655  1.00  1.06           N  
ATOM   2917  CA  TYR A 189      15.639  -3.441   2.168  1.00  1.06           C  
ATOM   2918  C   TYR A 189      15.669  -2.500   3.373  1.00  1.06           C  
ATOM   2919  O   TYR A 189      14.670  -2.336   4.070  1.00  1.06           O  
ATOM   2920  CB  TYR A 189      15.023  -4.786   2.557  1.00  1.06           C  
ATOM   2921  CG  TYR A 189      14.824  -5.763   1.412  1.00  1.06           C  
ATOM   2922  CD1 TYR A 189      15.465  -6.987   1.439  1.00  1.06           C  
ATOM   2923  CD2 TYR A 189      14.032  -5.427   0.332  1.00  1.06           C  
ATOM   2924  CE1 TYR A 189      15.315  -7.879   0.396  1.00  1.06           C  
ATOM   2925  CE2 TYR A 189      13.883  -6.313  -0.715  1.00  1.06           C  
ATOM   2926  CZ  TYR A 189      14.519  -7.541  -0.684  1.00  1.06           C  
ATOM   2927  OH  TYR A 189      14.370  -8.425  -1.735  1.00  1.06           O  
ATOM   2928  H   TYR A 189      17.641  -4.136   2.210  1.00  1.06           H  
ATOM   2929  HA  TYR A 189      15.014  -2.981   1.403  1.00  1.06           H  
ATOM   2930 1HB  TYR A 189      15.681  -5.261   3.257  1.00  1.06           H  
ATOM   2931 2HB  TYR A 189      14.072  -4.624   3.051  1.00  1.06           H  
ATOM   2932  HD1 TYR A 189      16.095  -7.248   2.286  1.00  1.06           H  
ATOM   2933  HD2 TYR A 189      13.532  -4.458   0.303  1.00  1.06           H  
ATOM   2934  HE1 TYR A 189      15.825  -8.842   0.424  1.00  1.06           H  
ATOM   2935  HE2 TYR A 189      13.265  -6.043  -1.566  1.00  1.06           H  
ATOM   2936  HH  TYR A 189      14.732  -9.292  -1.490  1.00  1.06           H  
ATOM   2937  N   GLY A 190      16.828  -1.863   3.607  1.00  0.99           N  
ATOM   2938  CA  GLY A 190      17.002  -0.935   4.717  1.00  0.99           C  
ATOM   2939  C   GLY A 190      17.411  -1.573   6.047  1.00  0.99           C  
ATOM   2940  O   GLY A 190      17.419  -0.886   7.065  1.00  0.99           O  
ATOM   2941  H   GLY A 190      17.635  -2.014   3.005  1.00  0.99           H  
ATOM   2942 1HA  GLY A 190      17.760  -0.204   4.434  1.00  0.99           H  
ATOM   2943 2HA  GLY A 190      16.079  -0.376   4.858  1.00  0.99           H  
ATOM   2944  N   PHE A 191      17.756  -2.862   6.061  1.00  0.93           N  
ATOM   2945  CA  PHE A 191      18.109  -3.509   7.325  1.00  0.93           C  
ATOM   2946  C   PHE A 191      19.579  -3.392   7.642  1.00  0.93           C  
ATOM   2947  O   PHE A 191      20.422  -3.301   6.750  1.00  0.93           O  
ATOM   2948  CB  PHE A 191      17.794  -4.995   7.325  1.00  0.93           C  
ATOM   2949  CG  PHE A 191      16.395  -5.298   7.264  1.00  0.93           C  
ATOM   2950  CD1 PHE A 191      15.829  -5.685   6.086  1.00  0.93           C  
ATOM   2951  CD2 PHE A 191      15.636  -5.181   8.357  1.00  0.93           C  
ATOM   2952  CE1 PHE A 191      14.495  -5.957   6.009  1.00  0.93           C  
ATOM   2953  CE2 PHE A 191      14.309  -5.444   8.312  1.00  0.93           C  
ATOM   2954  CZ  PHE A 191      13.728  -5.834   7.123  1.00  0.93           C  
ATOM   2955  H   PHE A 191      17.785  -3.411   5.205  1.00  0.93           H  
ATOM   2956  HA  PHE A 191      17.547  -3.033   8.130  1.00  0.93           H  
ATOM   2957 1HB  PHE A 191      18.271  -5.451   6.487  1.00  0.93           H  
ATOM   2958 2HB  PHE A 191      18.206  -5.450   8.231  1.00  0.93           H  
ATOM   2959  HD1 PHE A 191      16.461  -5.775   5.215  1.00  0.93           H  
ATOM   2960  HD2 PHE A 191      16.123  -4.861   9.275  1.00  0.93           H  
ATOM   2961  HE1 PHE A 191      14.046  -6.263   5.063  1.00  0.93           H  
ATOM   2962  HE2 PHE A 191      13.719  -5.343   9.205  1.00  0.93           H  
ATOM   2963  HZ  PHE A 191      12.667  -6.044   7.065  1.00  0.93           H  
ATOM   2964  N   LYS A 192      19.882  -3.418   8.925  1.00  0.90           N  
ATOM   2965  CA  LYS A 192      21.247  -3.473   9.390  1.00  0.90           C  
ATOM   2966  C   LYS A 192      21.600  -4.951   9.520  1.00  0.90           C  
ATOM   2967  O   LYS A 192      20.703  -5.772   9.715  1.00  0.90           O  
ATOM   2968  CB  LYS A 192      21.361  -2.716  10.703  1.00  0.90           C  
ATOM   2969  CG  LYS A 192      21.142  -1.215  10.591  1.00  0.90           C  
ATOM   2970  CD  LYS A 192      21.094  -0.554  11.977  1.00  0.90           C  
ATOM   2971  CE  LYS A 192      21.101   0.968  11.894  1.00  0.90           C  
ATOM   2972  NZ  LYS A 192      20.012   1.489  11.031  1.00  0.90           N  
ATOM   2973  H   LYS A 192      19.138  -3.461   9.624  1.00  0.90           H  
ATOM   2974  HA  LYS A 192      21.902  -3.020   8.647  1.00  0.90           H  
ATOM   2975 1HB  LYS A 192      20.585  -3.067  11.344  1.00  0.90           H  
ATOM   2976 2HB  LYS A 192      22.318  -2.913  11.177  1.00  0.90           H  
ATOM   2977 1HG  LYS A 192      21.943  -0.773   9.993  1.00  0.90           H  
ATOM   2978 2HG  LYS A 192      20.188  -1.036  10.082  1.00  0.90           H  
ATOM   2979 1HD  LYS A 192      20.176  -0.865  12.488  1.00  0.90           H  
ATOM   2980 2HD  LYS A 192      21.942  -0.872  12.568  1.00  0.90           H  
ATOM   2981 1HE  LYS A 192      20.967   1.366  12.902  1.00  0.90           H  
ATOM   2982 2HE  LYS A 192      22.061   1.310  11.503  1.00  0.90           H  
ATOM   2983 1HZ  LYS A 192      20.042   2.496  11.018  1.00  0.90           H  
ATOM   2984 2HZ  LYS A 192      20.127   1.136  10.093  1.00  0.90           H  
ATOM   2985 3HZ  LYS A 192      19.096   1.185  11.384  1.00  0.90           H  
ATOM   2986  N   VAL A 193      22.865  -5.298   9.359  1.00  0.91           N  
ATOM   2987  CA  VAL A 193      23.307  -6.691   9.442  1.00  0.91           C  
ATOM   2988  C   VAL A 193      24.425  -6.946  10.451  1.00  0.91           C  
ATOM   2989  O   VAL A 193      25.404  -6.188  10.522  1.00  0.91           O  
ATOM   2990  CB  VAL A 193      23.758  -7.170   8.047  1.00  0.91           C  
ATOM   2991  CG1 VAL A 193      24.277  -8.620   8.116  1.00  0.91           C  
ATOM   2992  CG2 VAL A 193      22.557  -7.075   7.059  1.00  0.91           C  
ATOM   2993  H   VAL A 193      23.531  -4.555   9.150  1.00  0.91           H  
ATOM   2994  HA  VAL A 193      22.453  -7.299   9.739  1.00  0.91           H  
ATOM   2995  HB  VAL A 193      24.573  -6.536   7.695  1.00  0.91           H  
ATOM   2996 1HG1 VAL A 193      24.592  -8.946   7.127  1.00  0.91           H  
ATOM   2997 2HG1 VAL A 193      25.130  -8.693   8.794  1.00  0.91           H  
ATOM   2998 3HG1 VAL A 193      23.479  -9.275   8.473  1.00  0.91           H  
ATOM   2999 1HG2 VAL A 193      22.868  -7.396   6.076  1.00  0.91           H  
ATOM   3000 2HG2 VAL A 193      21.745  -7.715   7.413  1.00  0.91           H  
ATOM   3001 3HG2 VAL A 193      22.203  -6.047   6.994  1.00  0.91           H  
ATOM   3002  N   ALA A 194      24.268  -8.005  11.241  1.00  0.97           N  
ATOM   3003  CA  ALA A 194      25.303  -8.395  12.189  1.00  0.97           C  
ATOM   3004  C   ALA A 194      25.906  -9.750  11.792  1.00  0.97           C  
ATOM   3005  O   ALA A 194      25.180 -10.671  11.407  1.00  0.97           O  
ATOM   3006  CB  ALA A 194      24.738  -8.462  13.599  1.00  0.97           C  
ATOM   3007  H   ALA A 194      23.437  -8.582  11.132  1.00  0.97           H  
ATOM   3008  HA  ALA A 194      26.089  -7.653  12.154  1.00  0.97           H  
ATOM   3009 1HB  ALA A 194      25.537  -8.735  14.294  1.00  0.97           H  
ATOM   3010 2HB  ALA A 194      24.331  -7.498  13.871  1.00  0.97           H  
ATOM   3011 3HB  ALA A 194      23.951  -9.200  13.647  1.00  0.97           H  
ATOM   3012  N   ASP A 195      27.224  -9.877  11.933  1.00  1.11           N  
ATOM   3013  CA  ASP A 195      27.893 -11.155  11.651  1.00  1.11           C  
ATOM   3014  C   ASP A 195      28.406 -11.867  12.895  1.00  1.11           C  
ATOM   3015  O   ASP A 195      29.306 -11.356  13.574  1.00  1.11           O  
ATOM   3016  CB  ASP A 195      29.076 -10.994  10.692  1.00  1.11           C  
ATOM   3017  CG  ASP A 195      28.680 -10.628   9.275  1.00  1.11           C  
ATOM   3018  OD1 ASP A 195      27.530 -10.718   8.944  1.00  1.11           O  
ATOM   3019  OD2 ASP A 195      29.546 -10.330   8.508  1.00  1.11           O  
ATOM   3020  H   ASP A 195      27.760  -9.060  12.238  1.00  1.11           H  
ATOM   3021  HA  ASP A 195      27.172 -11.818  11.172  1.00  1.11           H  
ATOM   3022 1HB  ASP A 195      29.732 -10.206  11.071  1.00  1.11           H  
ATOM   3023 2HB  ASP A 195      29.659 -11.910  10.675  1.00  1.11           H  
ATOM   3024  N   LYS A 196      27.860 -13.047  13.197  1.00  1.32           N  
ATOM   3025  CA  LYS A 196      28.340 -13.783  14.361  1.00  1.32           C  
ATOM   3026  C   LYS A 196      29.702 -14.397  14.023  1.00  1.32           C  
ATOM   3027  O   LYS A 196      29.831 -15.142  13.051  1.00  1.32           O  
ATOM   3028  CB  LYS A 196      27.335 -14.863  14.770  1.00  1.32           C  
ATOM   3029  CG  LYS A 196      27.711 -15.663  16.028  1.00  1.32           C  
ATOM   3030  CD  LYS A 196      26.615 -16.688  16.396  1.00  1.32           C  
ATOM   3031  CE  LYS A 196      27.056 -17.609  17.552  1.00  1.32           C  
ATOM   3032  NZ  LYS A 196      27.184 -16.875  18.838  1.00  1.32           N  
ATOM   3033  H   LYS A 196      27.108 -13.450  12.629  1.00  1.32           H  
ATOM   3034  HA  LYS A 196      28.474 -13.091  15.191  1.00  1.32           H  
ATOM   3035 1HB  LYS A 196      26.360 -14.399  14.952  1.00  1.32           H  
ATOM   3036 2HB  LYS A 196      27.206 -15.562  13.948  1.00  1.32           H  
ATOM   3037 1HG  LYS A 196      28.638 -16.189  15.856  1.00  1.32           H  
ATOM   3038 2HG  LYS A 196      27.855 -14.974  16.866  1.00  1.32           H  
ATOM   3039 1HD  LYS A 196      25.709 -16.149  16.697  1.00  1.32           H  
ATOM   3040 2HD  LYS A 196      26.379 -17.293  15.524  1.00  1.32           H  
ATOM   3041 1HE  LYS A 196      26.332 -18.413  17.672  1.00  1.32           H  
ATOM   3042 2HE  LYS A 196      28.025 -18.042  17.298  1.00  1.32           H  
ATOM   3043 1HZ  LYS A 196      27.508 -17.493  19.610  1.00  1.32           H  
ATOM   3044 2HZ  LYS A 196      27.859 -16.139  18.738  1.00  1.32           H  
ATOM   3045 3HZ  LYS A 196      26.311 -16.468  19.117  1.00  1.32           H  
ATOM   3046  N   LEU A 197      30.711 -14.082  14.821  1.00  1.60           N  
ATOM   3047  CA  LEU A 197      32.055 -14.566  14.567  1.00  1.60           C  
ATOM   3048  C   LEU A 197      32.897 -15.051  15.749  1.00  1.60           C  
ATOM   3049  O   LEU A 197      33.661 -14.272  16.310  1.00  1.60           O  
ATOM   3050  CB  LEU A 197      32.881 -13.513  13.876  1.00  1.60           C  
ATOM   3051  CG  LEU A 197      34.235 -14.030  13.579  1.00  1.60           C  
ATOM   3052  CD1 LEU A 197      34.074 -15.280  12.743  1.00  1.60           C  
ATOM   3053  CD2 LEU A 197      35.006 -13.013  12.862  1.00  1.60           C  
ATOM   3054  H   LEU A 197      30.537 -13.458  15.598  1.00  1.60           H  
ATOM   3055  HA  LEU A 197      31.961 -15.380  13.855  1.00  1.60           H  
ATOM   3056 1HB  LEU A 197      32.398 -13.220  12.941  1.00  1.60           H  
ATOM   3057 2HB  LEU A 197      32.970 -12.640  14.527  1.00  1.60           H  
ATOM   3058  HG  LEU A 197      34.743 -14.282  14.501  1.00  1.60           H  
ATOM   3059 1HD1 LEU A 197      35.040 -15.703  12.506  1.00  1.60           H  
ATOM   3060 2HD1 LEU A 197      33.497 -16.014  13.284  1.00  1.60           H  
ATOM   3061 3HD1 LEU A 197      33.551 -15.014  11.835  1.00  1.60           H  
ATOM   3062 1HD2 LEU A 197      35.992 -13.395  12.634  1.00  1.60           H  
ATOM   3063 2HD2 LEU A 197      34.473 -12.794  11.946  1.00  1.60           H  
ATOM   3064 3HD2 LEU A 197      35.093 -12.118  13.482  1.00  1.60           H  
ATOM   3065  N   PRO A 198      32.797 -16.327  16.136  1.00  1.94           N  
ATOM   3066  CA  PRO A 198      33.574 -16.991  17.169  1.00  1.94           C  
ATOM   3067  C   PRO A 198      35.089 -16.989  16.904  1.00  1.94           C  
ATOM   3068  O   PRO A 198      35.875 -17.241  17.812  1.00  1.94           O  
ATOM   3069  CB  PRO A 198      33.032 -18.425  17.121  1.00  1.94           C  
ATOM   3070  CG  PRO A 198      31.656 -18.296  16.538  1.00  1.94           C  
ATOM   3071  CD  PRO A 198      31.780 -17.191  15.529  1.00  1.94           C  
ATOM   3072  HA  PRO A 198      33.351 -16.512  18.127  1.00  1.94           H  
ATOM   3073 1HB  PRO A 198      33.699 -19.047  16.504  1.00  1.94           H  
ATOM   3074 2HB  PRO A 198      33.036 -18.864  18.126  1.00  1.94           H  
ATOM   3075 1HG  PRO A 198      31.344 -19.250  16.088  1.00  1.94           H  
ATOM   3076 2HG  PRO A 198      30.928 -18.068  17.331  1.00  1.94           H  
ATOM   3077 1HD  PRO A 198      32.130 -17.594  14.569  1.00  1.94           H  
ATOM   3078 2HD  PRO A 198      30.829 -16.684  15.442  1.00  1.94           H  
ATOM   3079  N   ASP A 199      35.491 -16.767  15.644  1.00  2.27           N  
ATOM   3080  CA  ASP A 199      36.897 -16.809  15.222  1.00  2.27           C  
ATOM   3081  C   ASP A 199      37.382 -15.507  14.532  1.00  2.27           C  
ATOM   3082  O   ASP A 199      37.382 -15.430  13.293  1.00  2.27           O  
ATOM   3083  CB  ASP A 199      37.049 -17.975  14.232  1.00  2.27           C  
ATOM   3084  CG  ASP A 199      38.477 -18.273  13.765  1.00  2.27           C  
ATOM   3085  OD1 ASP A 199      39.404 -17.760  14.333  1.00  2.27           O  
ATOM   3086  OD2 ASP A 199      38.611 -19.031  12.824  1.00  2.27           O  
ATOM   3087  H   ASP A 199      34.798 -16.558  14.946  1.00  2.27           H  
ATOM   3088  HA  ASP A 199      37.513 -17.022  16.092  1.00  2.27           H  
ATOM   3089 1HB  ASP A 199      36.649 -18.881  14.688  1.00  2.27           H  
ATOM   3090 2HB  ASP A 199      36.442 -17.769  13.350  1.00  2.27           H  
ATOM   3091  N   PRO A 200      37.849 -14.503  15.304  1.00  2.56           N  
ATOM   3092  CA  PRO A 200      38.252 -13.187  14.859  1.00  2.56           C  
ATOM   3093  C   PRO A 200      39.273 -13.257  13.752  1.00  2.56           C  
ATOM   3094  O   PRO A 200      40.199 -14.062  13.777  1.00  2.56           O  
ATOM   3095  CB  PRO A 200      38.884 -12.594  16.111  1.00  2.56           C  
ATOM   3096  CG  PRO A 200      38.175 -13.266  17.230  1.00  2.56           C  
ATOM   3097  CD  PRO A 200      37.967 -14.679  16.754  1.00  2.56           C  
ATOM   3098  HA  PRO A 200      37.370 -12.617  14.549  1.00  2.56           H  
ATOM   3099 1HB  PRO A 200      39.961 -12.811  16.114  1.00  2.56           H  
ATOM   3100 2HB  PRO A 200      38.789 -11.504  16.107  1.00  2.56           H  
ATOM   3101 1HG  PRO A 200      38.777 -13.197  18.135  1.00  2.56           H  
ATOM   3102 2HG  PRO A 200      37.232 -12.756  17.439  1.00  2.56           H  
ATOM   3103 1HD  PRO A 200      38.835 -15.303  16.991  1.00  2.56           H  
ATOM   3104 2HD  PRO A 200      37.043 -15.047  17.194  1.00  2.56           H  
ATOM   3105  N   GLY A 201      39.107 -12.375  12.796  1.00  2.78           N  
ATOM   3106  CA  GLY A 201      39.951 -12.292  11.619  1.00  2.78           C  
ATOM   3107  C   GLY A 201      39.137 -12.712  10.408  1.00  2.78           C  
ATOM   3108  O   GLY A 201      39.268 -12.118   9.335  1.00  2.78           O  
ATOM   3109  H   GLY A 201      38.338 -11.729  12.876  1.00  2.78           H  
ATOM   3110 1HA  GLY A 201      40.317 -11.272  11.492  1.00  2.78           H  
ATOM   3111 2HA  GLY A 201      40.817 -12.943  11.733  1.00  2.78           H  
ATOM   3112  N   ARG A 202      38.189 -13.636  10.597  1.00  2.92           N  
ATOM   3113  CA  ARG A 202      37.324 -14.021   9.481  1.00  2.92           C  
ATOM   3114  C   ARG A 202      36.600 -12.787   8.968  1.00  2.92           C  
ATOM   3115  O   ARG A 202      36.395 -12.615   7.770  1.00  2.92           O  
ATOM   3116  CB  ARG A 202      36.313 -15.063   9.878  1.00  2.92           C  
ATOM   3117  CG  ARG A 202      35.464 -15.570   8.744  1.00  2.92           C  
ATOM   3118  CD  ARG A 202      34.509 -16.604   9.184  1.00  2.92           C  
ATOM   3119  NE  ARG A 202      35.150 -17.832   9.611  1.00  2.92           N  
ATOM   3120  CZ  ARG A 202      34.553 -18.807  10.335  1.00  2.92           C  
ATOM   3121  NH1 ARG A 202      33.298 -18.692  10.725  1.00  2.92           N  
ATOM   3122  NH2 ARG A 202      35.237 -19.892  10.654  1.00  2.92           N  
ATOM   3123  H   ARG A 202      38.088 -14.110  11.504  1.00  2.92           H  
ATOM   3124  HA  ARG A 202      37.941 -14.426   8.679  1.00  2.92           H  
ATOM   3125 1HB  ARG A 202      36.800 -15.903  10.375  1.00  2.92           H  
ATOM   3126 2HB  ARG A 202      35.640 -14.618  10.567  1.00  2.92           H  
ATOM   3127 1HG  ARG A 202      34.889 -14.741   8.327  1.00  2.92           H  
ATOM   3128 2HG  ARG A 202      36.100 -15.996   7.970  1.00  2.92           H  
ATOM   3129 1HD  ARG A 202      33.920 -16.240  10.000  1.00  2.92           H  
ATOM   3130 2HD  ARG A 202      33.865 -16.822   8.361  1.00  2.92           H  
ATOM   3131  HE  ARG A 202      36.119 -17.973   9.348  1.00  2.92           H  
ATOM   3132 1HH1 ARG A 202      32.762 -17.860  10.504  1.00  2.92           H  
ATOM   3133 2HH1 ARG A 202      32.872 -19.441  11.252  1.00  2.92           H  
ATOM   3134 1HH2 ARG A 202      36.204 -19.985  10.363  1.00  2.92           H  
ATOM   3135 2HH2 ARG A 202      34.802 -20.625  11.191  1.00  2.92           H  
ATOM   3136  N   ILE A 203      36.247 -11.916   9.900  1.00  3.02           N  
ATOM   3137  CA  ILE A 203      35.549 -10.677   9.629  1.00  3.02           C  
ATOM   3138  C   ILE A 203      36.346  -9.762   8.677  1.00  3.02           C  
ATOM   3139  O   ILE A 203      35.749  -8.962   7.952  1.00  3.02           O  
ATOM   3140  CB  ILE A 203      35.249  -9.979  10.968  1.00  3.02           C  
ATOM   3141  CG1 ILE A 203      34.291  -8.850  10.757  1.00  3.02           C  
ATOM   3142  CG2 ILE A 203      36.530  -9.606  11.684  1.00  3.02           C  
ATOM   3143  CD1 ILE A 203      32.914  -9.296  10.326  1.00  3.02           C  
ATOM   3144  H   ILE A 203      36.466 -12.148  10.853  1.00  3.02           H  
ATOM   3145  HA  ILE A 203      34.601 -10.914   9.162  1.00  3.02           H  
ATOM   3146  HB  ILE A 203      34.717 -10.649  11.585  1.00  3.02           H  
ATOM   3147 1HG1 ILE A 203      34.202  -8.295  11.683  1.00  3.02           H  
ATOM   3148 2HG1 ILE A 203      34.678  -8.198   9.984  1.00  3.02           H  
ATOM   3149 1HG2 ILE A 203      36.289  -9.153  12.645  1.00  3.02           H  
ATOM   3150 2HG2 ILE A 203      37.114 -10.496  11.840  1.00  3.02           H  
ATOM   3151 3HG2 ILE A 203      37.098  -8.915  11.091  1.00  3.02           H  
ATOM   3152 1HD1 ILE A 203      32.283  -8.423  10.199  1.00  3.02           H  
ATOM   3153 2HD1 ILE A 203      32.977  -9.842   9.382  1.00  3.02           H  
ATOM   3154 3HD1 ILE A 203      32.480  -9.944  11.089  1.00  3.02           H  
ATOM   3155  N   LEU A 204      37.680  -9.870   8.668  1.00  3.12           N  
ATOM   3156  CA  LEU A 204      38.507  -9.094   7.760  1.00  3.12           C  
ATOM   3157  C   LEU A 204      38.295  -9.625   6.364  1.00  3.12           C  
ATOM   3158  O   LEU A 204      38.169  -8.864   5.405  1.00  3.12           O  
ATOM   3159  CB  LEU A 204      39.986  -9.164   8.141  1.00  3.12           C  
ATOM   3160  CG  LEU A 204      40.959  -8.378   7.227  1.00  3.12           C  
ATOM   3161  CD1 LEU A 204      40.594  -6.904   7.198  1.00  3.12           C  
ATOM   3162  CD2 LEU A 204      42.373  -8.561   7.748  1.00  3.12           C  
ATOM   3163  H   LEU A 204      38.140 -10.556   9.252  1.00  3.12           H  
ATOM   3164  HA  LEU A 204      38.180  -8.060   7.779  1.00  3.12           H  
ATOM   3165 1HB  LEU A 204      40.101  -8.795   9.158  1.00  3.12           H  
ATOM   3166 2HB  LEU A 204      40.297 -10.204   8.119  1.00  3.12           H  
ATOM   3167  HG  LEU A 204      40.888  -8.767   6.211  1.00  3.12           H  
ATOM   3168 1HD1 LEU A 204      41.284  -6.372   6.545  1.00  3.12           H  
ATOM   3169 2HD1 LEU A 204      39.574  -6.786   6.822  1.00  3.12           H  
ATOM   3170 3HD1 LEU A 204      40.668  -6.497   8.200  1.00  3.12           H  
ATOM   3171 1HD2 LEU A 204      43.073  -8.024   7.107  1.00  3.12           H  
ATOM   3172 2HD2 LEU A 204      42.438  -8.171   8.764  1.00  3.12           H  
ATOM   3173 3HD2 LEU A 204      42.622  -9.623   7.749  1.00  3.12           H  
ATOM   3174  N   ALA A 205      38.277 -10.953   6.241  1.00  3.25           N  
ATOM   3175  CA  ALA A 205      38.063 -11.568   4.932  1.00  3.25           C  
ATOM   3176  C   ALA A 205      36.711 -11.118   4.375  1.00  3.25           C  
ATOM   3177  O   ALA A 205      36.557 -10.850   3.176  1.00  3.25           O  
ATOM   3178  CB  ALA A 205      38.116 -13.081   5.044  1.00  3.25           C  
ATOM   3179  H   ALA A 205      38.402 -11.525   7.081  1.00  3.25           H  
ATOM   3180  HA  ALA A 205      38.848 -11.225   4.258  1.00  3.25           H  
ATOM   3181 1HB  ALA A 205      37.972 -13.517   4.064  1.00  3.25           H  
ATOM   3182 2HB  ALA A 205      39.087 -13.377   5.436  1.00  3.25           H  
ATOM   3183 3HB  ALA A 205      37.339 -13.436   5.706  1.00  3.25           H  
ATOM   3184  N   VAL A 206      35.743 -10.988   5.276  1.00  3.33           N  
ATOM   3185  CA  VAL A 206      34.419 -10.536   4.910  1.00  3.33           C  
ATOM   3186  C   VAL A 206      34.435  -9.094   4.408  1.00  3.33           C  
ATOM   3187  O   VAL A 206      34.007  -8.834   3.273  1.00  3.33           O  
ATOM   3188  CB  VAL A 206      33.495 -10.654   6.132  1.00  3.33           C  
ATOM   3189  CG1 VAL A 206      32.206 -10.012   5.857  1.00  3.33           C  
ATOM   3190  CG2 VAL A 206      33.312 -12.127   6.465  1.00  3.33           C  
ATOM   3191  H   VAL A 206      35.942 -11.255   6.241  1.00  3.33           H  
ATOM   3192  HA  VAL A 206      34.043 -11.181   4.119  1.00  3.33           H  
ATOM   3193  HB  VAL A 206      33.927 -10.148   6.966  1.00  3.33           H  
ATOM   3194 1HG1 VAL A 206      31.550 -10.097   6.731  1.00  3.33           H  
ATOM   3195 2HG1 VAL A 206      32.358  -8.956   5.628  1.00  3.33           H  
ATOM   3196 3HG1 VAL A 206      31.770 -10.501   5.013  1.00  3.33           H  
ATOM   3197 1HG2 VAL A 206      32.666 -12.220   7.333  1.00  3.33           H  
ATOM   3198 2HG2 VAL A 206      32.867 -12.640   5.619  1.00  3.33           H  
ATOM   3199 3HG2 VAL A 206      34.266 -12.573   6.679  1.00  3.33           H  
ATOM   3200  N   GLU A 207      35.036  -8.188   5.197  1.00  3.29           N  
ATOM   3201  CA  GLU A 207      35.118  -6.770   4.839  1.00  3.29           C  
ATOM   3202  C   GLU A 207      35.899  -6.533   3.559  1.00  3.29           C  
ATOM   3203  O   GLU A 207      35.538  -5.676   2.749  1.00  3.29           O  
ATOM   3204  CB  GLU A 207      35.767  -5.977   5.973  1.00  3.29           C  
ATOM   3205  CG  GLU A 207      35.915  -4.460   5.733  1.00  3.29           C  
ATOM   3206  CD  GLU A 207      34.609  -3.696   5.710  1.00  3.29           C  
ATOM   3207  OE1 GLU A 207      33.640  -4.170   6.258  1.00  3.29           O  
ATOM   3208  OE2 GLU A 207      34.577  -2.629   5.125  1.00  3.29           O  
ATOM   3209  H   GLU A 207      35.396  -8.484   6.105  1.00  3.29           H  
ATOM   3210  HA  GLU A 207      34.118  -6.394   4.698  1.00  3.29           H  
ATOM   3211 1HB  GLU A 207      35.136  -6.094   6.837  1.00  3.29           H  
ATOM   3212 2HB  GLU A 207      36.745  -6.400   6.217  1.00  3.29           H  
ATOM   3213 1HG  GLU A 207      36.544  -4.049   6.516  1.00  3.29           H  
ATOM   3214 2HG  GLU A 207      36.429  -4.312   4.786  1.00  3.29           H  
ATOM   3215  N   SER A 208      36.975  -7.285   3.375  1.00  3.04           N  
ATOM   3216  CA  SER A 208      37.801  -7.141   2.198  1.00  3.04           C  
ATOM   3217  C   SER A 208      37.104  -7.518   0.900  1.00  3.04           C  
ATOM   3218  O   SER A 208      37.149  -6.753  -0.067  1.00  3.04           O  
ATOM   3219  CB  SER A 208      39.038  -8.010   2.332  1.00  3.04           C  
ATOM   3220  OG  SER A 208      39.846  -7.937   1.172  1.00  3.04           O  
ATOM   3221  H   SER A 208      37.245  -7.963   4.086  1.00  3.04           H  
ATOM   3222  HA  SER A 208      38.108  -6.100   2.126  1.00  3.04           H  
ATOM   3223 1HB  SER A 208      39.607  -7.692   3.210  1.00  3.04           H  
ATOM   3224 2HB  SER A 208      38.734  -9.043   2.500  1.00  3.04           H  
ATOM   3225  HG  SER A 208      39.397  -8.517   0.489  1.00  3.04           H  
ATOM   3226  N   ASP A 209      36.486  -8.704   0.865  1.00  2.61           N  
ATOM   3227  CA  ASP A 209      35.952  -9.188  -0.399  1.00  2.61           C  
ATOM   3228  C   ASP A 209      34.429  -9.181  -0.632  1.00  2.61           C  
ATOM   3229  O   ASP A 209      34.007  -9.018  -1.781  1.00  2.61           O  
ATOM   3230  CB  ASP A 209      36.436 -10.625  -0.569  1.00  2.61           C  
ATOM   3231  CG  ASP A 209      37.973 -10.731  -0.560  1.00  2.61           C  
ATOM   3232  OD1 ASP A 209      38.654  -9.726  -0.733  1.00  2.61           O  
ATOM   3233  OD2 ASP A 209      38.454 -11.833  -0.329  1.00  2.61           O  
ATOM   3234  H   ASP A 209      36.438  -9.291   1.699  1.00  2.61           H  
ATOM   3235  HA  ASP A 209      36.392  -8.581  -1.188  1.00  2.61           H  
ATOM   3236 1HB  ASP A 209      36.037 -11.229   0.235  1.00  2.61           H  
ATOM   3237 2HB  ASP A 209      36.054 -11.026  -1.512  1.00  2.61           H  
ATOM   3238  N   MET A 210      33.604  -9.459   0.394  1.00  2.10           N  
ATOM   3239  CA  MET A 210      32.179  -9.683   0.118  1.00  2.10           C  
ATOM   3240  C   MET A 210      31.104  -8.856   0.829  1.00  2.10           C  
ATOM   3241  O   MET A 210      29.998  -8.718   0.299  1.00  2.10           O  
ATOM   3242  CB  MET A 210      31.879 -11.151   0.336  1.00  2.10           C  
ATOM   3243  CG  MET A 210      32.571 -12.085  -0.652  1.00  2.10           C  
ATOM   3244  SD  MET A 210      32.043 -11.855  -2.330  1.00  2.10           S  
ATOM   3245  CE  MET A 210      33.043 -13.102  -3.116  1.00  2.10           C  
ATOM   3246  H   MET A 210      33.945  -9.509   1.355  1.00  2.10           H  
ATOM   3247  HA  MET A 210      32.032  -9.487  -0.943  1.00  2.10           H  
ATOM   3248 1HB  MET A 210      32.182 -11.438   1.345  1.00  2.10           H  
ATOM   3249 2HB  MET A 210      30.813 -11.323   0.265  1.00  2.10           H  
ATOM   3250 1HG  MET A 210      33.646 -11.949  -0.605  1.00  2.10           H  
ATOM   3251 2HG  MET A 210      32.363 -13.085  -0.407  1.00  2.10           H  
ATOM   3252 1HE  MET A 210      32.839 -13.109  -4.185  1.00  2.10           H  
ATOM   3253 2HE  MET A 210      34.099 -12.884  -2.949  1.00  2.10           H  
ATOM   3254 3HE  MET A 210      32.804 -14.079  -2.697  1.00  2.10           H  
ATOM   3255  N   ALA A 211      31.371  -8.344   2.025  1.00  1.62           N  
ATOM   3256  CA  ALA A 211      30.277  -7.718   2.770  1.00  1.62           C  
ATOM   3257  C   ALA A 211      30.754  -6.652   3.723  1.00  1.62           C  
ATOM   3258  O   ALA A 211      31.886  -6.679   4.165  1.00  1.62           O  
ATOM   3259  CB  ALA A 211      29.528  -8.771   3.570  1.00  1.62           C  
ATOM   3260  H   ALA A 211      32.302  -8.431   2.432  1.00  1.62           H  
ATOM   3261  HA  ALA A 211      29.599  -7.254   2.055  1.00  1.62           H  
ATOM   3262 1HB  ALA A 211      28.711  -8.315   4.098  1.00  1.62           H  
ATOM   3263 2HB  ALA A 211      29.150  -9.530   2.929  1.00  1.62           H  
ATOM   3264 3HB  ALA A 211      30.174  -9.210   4.273  1.00  1.62           H  
ATOM   3265  N   ARG A 212      29.866  -5.738   4.086  1.00  1.25           N  
ATOM   3266  CA  ARG A 212      30.180  -4.711   5.080  1.00  1.25           C  
ATOM   3267  C   ARG A 212      29.114  -4.634   6.169  1.00  1.25           C  
ATOM   3268  O   ARG A 212      28.161  -3.868   6.027  1.00  1.25           O  
ATOM   3269  CB  ARG A 212      30.338  -3.351   4.439  1.00  1.25           C  
ATOM   3270  CG  ARG A 212      30.587  -2.219   5.439  1.00  1.25           C  
ATOM   3271  CD  ARG A 212      30.994  -0.952   4.769  1.00  1.25           C  
ATOM   3272  NE  ARG A 212      32.361  -1.036   4.281  1.00  1.25           N  
ATOM   3273  CZ  ARG A 212      32.937  -0.226   3.377  1.00  1.25           C  
ATOM   3274  NH1 ARG A 212      32.269   0.758   2.807  1.00  1.25           N  
ATOM   3275  NH2 ARG A 212      34.199  -0.452   3.083  1.00  1.25           N  
ATOM   3276  H   ARG A 212      28.944  -5.752   3.670  1.00  1.25           H  
ATOM   3277  HA  ARG A 212      31.150  -4.941   5.526  1.00  1.25           H  
ATOM   3278 1HB  ARG A 212      31.190  -3.371   3.755  1.00  1.25           H  
ATOM   3279 2HB  ARG A 212      29.449  -3.107   3.864  1.00  1.25           H  
ATOM   3280 1HG  ARG A 212      29.684  -2.040   6.027  1.00  1.25           H  
ATOM   3281 2HG  ARG A 212      31.398  -2.523   6.110  1.00  1.25           H  
ATOM   3282 1HD  ARG A 212      30.340  -0.759   3.921  1.00  1.25           H  
ATOM   3283 2HD  ARG A 212      30.934  -0.127   5.476  1.00  1.25           H  
ATOM   3284  HE  ARG A 212      32.971  -1.769   4.680  1.00  1.25           H  
ATOM   3285 1HH1 ARG A 212      31.301   0.916   3.047  1.00  1.25           H  
ATOM   3286 2HH1 ARG A 212      32.726   1.353   2.133  1.00  1.25           H  
ATOM   3287 1HH2 ARG A 212      34.665  -1.233   3.577  1.00  1.25           H  
ATOM   3288 2HH2 ARG A 212      34.688   0.121   2.416  1.00  1.25           H  
ATOM   3289  N   PRO A 213      29.211  -5.472   7.216  1.00  1.00           N  
ATOM   3290  CA  PRO A 213      28.285  -5.602   8.328  1.00  1.00           C  
ATOM   3291  C   PRO A 213      28.188  -4.307   9.105  1.00  1.00           C  
ATOM   3292  O   PRO A 213      29.118  -3.502   9.122  1.00  1.00           O  
ATOM   3293  CB  PRO A 213      28.935  -6.682   9.190  1.00  1.00           C  
ATOM   3294  CG  PRO A 213      29.799  -7.435   8.238  1.00  1.00           C  
ATOM   3295  CD  PRO A 213      30.334  -6.428   7.298  1.00  1.00           C  
ATOM   3296  HA  PRO A 213      27.301  -5.919   7.968  1.00  1.00           H  
ATOM   3297 1HB  PRO A 213      29.488  -6.228  10.025  1.00  1.00           H  
ATOM   3298 2HB  PRO A 213      28.149  -7.323   9.643  1.00  1.00           H  
ATOM   3299 1HG  PRO A 213      30.561  -8.014   8.761  1.00  1.00           H  
ATOM   3300 2HG  PRO A 213      29.173  -8.162   7.700  1.00  1.00           H  
ATOM   3301 1HD  PRO A 213      31.240  -5.944   7.701  1.00  1.00           H  
ATOM   3302 2HD  PRO A 213      30.519  -6.951   6.377  1.00  1.00           H  
ATOM   3303  N   ASP A 214      27.053  -4.129   9.755  1.00  0.86           N  
ATOM   3304  CA  ASP A 214      26.814  -2.982  10.603  1.00  0.86           C  
ATOM   3305  C   ASP A 214      27.313  -3.298  12.013  1.00  0.86           C  
ATOM   3306  O   ASP A 214      27.741  -2.401  12.729  1.00  0.86           O  
ATOM   3307  CB  ASP A 214      25.334  -2.652  10.575  1.00  0.86           C  
ATOM   3308  CG  ASP A 214      24.895  -2.260   9.155  1.00  0.86           C  
ATOM   3309  OD1 ASP A 214      25.218  -1.192   8.703  1.00  0.86           O  
ATOM   3310  OD2 ASP A 214      24.280  -3.100   8.511  1.00  0.86           O  
ATOM   3311  H   ASP A 214      26.333  -4.841   9.704  1.00  0.86           H  
ATOM   3312  HA  ASP A 214      27.378  -2.131  10.219  1.00  0.86           H  
ATOM   3313 1HB  ASP A 214      24.762  -3.519  10.908  1.00  0.86           H  
ATOM   3314 2HB  ASP A 214      25.124  -1.830  11.261  1.00  0.86           H  
ATOM   3315  N   TYR A 215      27.248  -4.578  12.403  1.00  0.79           N  
ATOM   3316  CA  TYR A 215      27.744  -5.014  13.717  1.00  0.79           C  
ATOM   3317  C   TYR A 215      28.585  -6.298  13.602  1.00  0.79           C  
ATOM   3318  O   TYR A 215      28.329  -7.166  12.757  1.00  0.79           O  
ATOM   3319  CB  TYR A 215      26.596  -5.258  14.706  1.00  0.79           C  
ATOM   3320  CG  TYR A 215      25.710  -4.072  14.957  1.00  0.79           C  
ATOM   3321  CD1 TYR A 215      24.662  -3.814  14.094  1.00  0.79           C  
ATOM   3322  CD2 TYR A 215      25.930  -3.248  16.037  1.00  0.79           C  
ATOM   3323  CE1 TYR A 215      23.855  -2.725  14.297  1.00  0.79           C  
ATOM   3324  CE2 TYR A 215      25.117  -2.152  16.238  1.00  0.79           C  
ATOM   3325  CZ  TYR A 215      24.090  -1.887  15.373  1.00  0.79           C  
ATOM   3326  OH  TYR A 215      23.313  -0.775  15.569  1.00  0.79           O  
ATOM   3327  H   TYR A 215      26.830  -5.252  11.764  1.00  0.79           H  
ATOM   3328  HA  TYR A 215      28.392  -4.236  14.122  1.00  0.79           H  
ATOM   3329 1HB  TYR A 215      25.988  -6.050  14.338  1.00  0.79           H  
ATOM   3330 2HB  TYR A 215      27.012  -5.583  15.665  1.00  0.79           H  
ATOM   3331  HD1 TYR A 215      24.488  -4.473  13.242  1.00  0.79           H  
ATOM   3332  HD2 TYR A 215      26.757  -3.455  16.722  1.00  0.79           H  
ATOM   3333  HE1 TYR A 215      23.049  -2.523  13.610  1.00  0.79           H  
ATOM   3334  HE2 TYR A 215      25.295  -1.487  17.075  1.00  0.79           H  
ATOM   3335  HH  TYR A 215      23.729  -0.207  16.223  1.00  0.79           H  
ATOM   3336  N   ILE A 216      29.541  -6.435  14.503  1.00  0.78           N  
ATOM   3337  CA  ILE A 216      30.356  -7.644  14.635  1.00  0.78           C  
ATOM   3338  C   ILE A 216      29.945  -8.280  15.948  1.00  0.78           C  
ATOM   3339  O   ILE A 216      29.847  -7.560  16.938  1.00  0.78           O  
ATOM   3340  CB  ILE A 216      31.837  -7.270  14.691  1.00  0.78           C  
ATOM   3341  CG1 ILE A 216      32.209  -6.545  13.448  1.00  0.78           C  
ATOM   3342  CG2 ILE A 216      32.710  -8.494  14.835  1.00  0.78           C  
ATOM   3343  CD1 ILE A 216      33.517  -5.850  13.550  1.00  0.78           C  
ATOM   3344  H   ILE A 216      29.726  -5.648  15.131  1.00  0.78           H  
ATOM   3345  HA  ILE A 216      30.158  -8.333  13.814  1.00  0.78           H  
ATOM   3346  HB  ILE A 216      32.005  -6.597  15.529  1.00  0.78           H  
ATOM   3347 1HG1 ILE A 216      32.242  -7.249  12.623  1.00  0.78           H  
ATOM   3348 2HG1 ILE A 216      31.456  -5.826  13.241  1.00  0.78           H  
ATOM   3349 1HG2 ILE A 216      33.738  -8.162  14.866  1.00  0.78           H  
ATOM   3350 2HG2 ILE A 216      32.464  -9.027  15.752  1.00  0.78           H  
ATOM   3351 3HG2 ILE A 216      32.558  -9.157  13.981  1.00  0.78           H  
ATOM   3352 1HD1 ILE A 216      33.717  -5.333  12.625  1.00  0.78           H  
ATOM   3353 2HD1 ILE A 216      33.467  -5.124  14.362  1.00  0.78           H  
ATOM   3354 3HD1 ILE A 216      34.302  -6.574  13.752  1.00  0.78           H  
ATOM   3355  N   LYS A 217      29.650  -9.581  15.970  1.00  0.80           N  
ATOM   3356  CA  LYS A 217      29.191 -10.180  17.225  1.00  0.80           C  
ATOM   3357  C   LYS A 217      29.940 -11.431  17.686  1.00  0.80           C  
ATOM   3358  O   LYS A 217      30.190 -12.356  16.917  1.00  0.80           O  
ATOM   3359  CB  LYS A 217      27.692 -10.475  17.120  1.00  0.80           C  
ATOM   3360  CG  LYS A 217      27.097 -11.109  18.330  1.00  0.80           C  
ATOM   3361  CD  LYS A 217      25.603 -11.191  18.209  1.00  0.80           C  
ATOM   3362  CE  LYS A 217      25.057 -11.872  19.404  1.00  0.80           C  
ATOM   3363  NZ  LYS A 217      23.615 -12.019  19.395  1.00  0.80           N  
ATOM   3364  H   LYS A 217      29.712 -10.151  15.124  1.00  0.80           H  
ATOM   3365  HA  LYS A 217      29.326  -9.441  18.004  1.00  0.80           H  
ATOM   3366 1HB  LYS A 217      27.152  -9.554  16.916  1.00  0.80           H  
ATOM   3367 2HB  LYS A 217      27.513 -11.140  16.277  1.00  0.80           H  
ATOM   3368 1HG  LYS A 217      27.481 -12.130  18.419  1.00  0.80           H  
ATOM   3369 2HG  LYS A 217      27.371 -10.570  19.236  1.00  0.80           H  
ATOM   3370 1HD  LYS A 217      25.175 -10.192  18.136  1.00  0.80           H  
ATOM   3371 2HD  LYS A 217      25.340 -11.752  17.318  1.00  0.80           H  
ATOM   3372 1HE  LYS A 217      25.506 -12.863  19.461  1.00  0.80           H  
ATOM   3373 2HE  LYS A 217      25.330 -11.300  20.272  1.00  0.80           H  
ATOM   3374 1HZ  LYS A 217      23.379 -12.527  20.259  1.00  0.80           H  
ATOM   3375 2HZ  LYS A 217      23.165 -11.128  19.377  1.00  0.80           H  
ATOM   3376 3HZ  LYS A 217      23.325 -12.544  18.575  1.00  0.80           H  
ATOM   3377  N   MET A 218      30.279 -11.474  18.975  1.00  0.85           N  
ATOM   3378  CA  MET A 218      30.966 -12.654  19.525  1.00  0.85           C  
ATOM   3379  C   MET A 218      30.466 -12.983  20.939  1.00  0.85           C  
ATOM   3380  O   MET A 218      30.031 -12.107  21.675  1.00  0.85           O  
ATOM   3381  CB  MET A 218      32.496 -12.492  19.440  1.00  0.85           C  
ATOM   3382  CG  MET A 218      33.298 -13.744  19.941  1.00  0.85           C  
ATOM   3383  SD  MET A 218      35.129 -13.770  19.573  1.00  0.85           S  
ATOM   3384  CE  MET A 218      35.959 -12.699  20.752  1.00  0.85           C  
ATOM   3385  H   MET A 218      30.054 -10.666  19.565  1.00  0.85           H  
ATOM   3386  HA  MET A 218      30.711 -13.513  18.906  1.00  0.85           H  
ATOM   3387 1HB  MET A 218      32.776 -12.337  18.394  1.00  0.85           H  
ATOM   3388 2HB  MET A 218      32.804 -11.618  19.984  1.00  0.85           H  
ATOM   3389 1HG  MET A 218      33.170 -13.834  21.020  1.00  0.85           H  
ATOM   3390 2HG  MET A 218      32.861 -14.620  19.479  1.00  0.85           H  
ATOM   3391 1HE  MET A 218      37.027 -12.703  20.557  1.00  0.85           H  
ATOM   3392 2HE  MET A 218      35.590 -11.693  20.642  1.00  0.85           H  
ATOM   3393 3HE  MET A 218      35.775 -13.059  21.763  1.00  0.85           H  
ATOM   3394  N   ASP A 219      30.388 -14.264  21.264  1.00  0.92           N  
ATOM   3395  CA  ASP A 219      29.933 -14.666  22.593  1.00  0.92           C  
ATOM   3396  C   ASP A 219      30.934 -14.227  23.681  1.00  0.92           C  
ATOM   3397  O   ASP A 219      32.142 -14.451  23.551  1.00  0.92           O  
ATOM   3398  CB  ASP A 219      29.708 -16.175  22.585  1.00  0.92           C  
ATOM   3399  CG  ASP A 219      28.565 -16.539  21.600  1.00  0.92           C  
ATOM   3400  OD1 ASP A 219      27.867 -15.643  21.180  1.00  0.92           O  
ATOM   3401  OD2 ASP A 219      28.436 -17.665  21.186  1.00  0.92           O  
ATOM   3402  H   ASP A 219      30.706 -14.962  20.608  1.00  0.92           H  
ATOM   3403  HA  ASP A 219      28.980 -14.176  22.799  1.00  0.92           H  
ATOM   3404 1HB  ASP A 219      30.614 -16.691  22.292  1.00  0.92           H  
ATOM   3405 2HB  ASP A 219      29.437 -16.515  23.585  1.00  0.92           H  
ATOM   3406  N   ALA A 220      30.435 -13.697  24.797  1.00  1.01           N  
ATOM   3407  CA  ALA A 220      31.283 -13.275  25.912  1.00  1.01           C  
ATOM   3408  C   ALA A 220      32.102 -14.423  26.498  1.00  1.01           C  
ATOM   3409  O   ALA A 220      33.166 -14.212  27.079  1.00  1.01           O  
ATOM   3410  CB  ALA A 220      30.459 -12.649  26.990  1.00  1.01           C  
ATOM   3411  H   ALA A 220      29.439 -13.517  24.883  1.00  1.01           H  
ATOM   3412  HA  ALA A 220      31.958 -12.520  25.532  1.00  1.01           H  
ATOM   3413 1HB  ALA A 220      31.113 -12.291  27.764  1.00  1.01           H  
ATOM   3414 2HB  ALA A 220      29.921 -11.818  26.559  1.00  1.01           H  
ATOM   3415 3HB  ALA A 220      29.752 -13.375  27.399  1.00  1.01           H  
ATOM   3416  N   ALA A 221      31.581 -15.638  26.408  1.00  1.12           N  
ATOM   3417  CA  ALA A 221      32.279 -16.806  26.926  1.00  1.12           C  
ATOM   3418  C   ALA A 221      33.628 -16.965  26.237  1.00  1.12           C  
ATOM   3419  O   ALA A 221      34.593 -17.443  26.833  1.00  1.12           O  
ATOM   3420  CB  ALA A 221      31.442 -18.047  26.715  1.00  1.12           C  
ATOM   3421  H   ALA A 221      30.692 -15.753  25.947  1.00  1.12           H  
ATOM   3422  HA  ALA A 221      32.456 -16.659  27.991  1.00  1.12           H  
ATOM   3423 1HB  ALA A 221      31.968 -18.911  27.120  1.00  1.12           H  
ATOM   3424 2HB  ALA A 221      30.486 -17.929  27.225  1.00  1.12           H  
ATOM   3425 3HB  ALA A 221      31.272 -18.192  25.649  1.00  1.12           H  
ATOM   3426  N   ILE A 222      33.675 -16.576  24.961  1.00  1.26           N  
ATOM   3427  CA  ILE A 222      34.863 -16.651  24.138  1.00  1.26           C  
ATOM   3428  C   ILE A 222      35.729 -15.485  24.514  1.00  1.26           C  
ATOM   3429  O   ILE A 222      36.939 -15.612  24.634  1.00  1.26           O  
ATOM   3430  CB  ILE A 222      34.549 -16.543  22.649  1.00  1.26           C  
ATOM   3431  CG1 ILE A 222      33.712 -17.706  22.202  1.00  1.26           C  
ATOM   3432  CG2 ILE A 222      35.832 -16.517  21.884  1.00  1.26           C  
ATOM   3433  CD1 ILE A 222      33.168 -17.499  20.830  1.00  1.26           C  
ATOM   3434  H   ILE A 222      32.858 -16.146  24.542  1.00  1.26           H  
ATOM   3435  HA  ILE A 222      35.396 -17.579  24.343  1.00  1.26           H  
ATOM   3436  HB  ILE A 222      33.997 -15.634  22.449  1.00  1.26           H  
ATOM   3437 1HG1 ILE A 222      34.319 -18.608  22.207  1.00  1.26           H  
ATOM   3438 2HG1 ILE A 222      32.879 -17.836  22.893  1.00  1.26           H  
ATOM   3439 1HG2 ILE A 222      35.616 -16.440  20.821  1.00  1.26           H  
ATOM   3440 2HG2 ILE A 222      36.432 -15.662  22.198  1.00  1.26           H  
ATOM   3441 3HG2 ILE A 222      36.379 -17.434  22.075  1.00  1.26           H  
ATOM   3442 1HD1 ILE A 222      32.568 -18.356  20.537  1.00  1.26           H  
ATOM   3443 2HD1 ILE A 222      32.552 -16.605  20.818  1.00  1.26           H  
ATOM   3444 3HD1 ILE A 222      34.003 -17.379  20.145  1.00  1.26           H  
ATOM   3445  N   ALA A 223      35.073 -14.341  24.722  1.00  1.41           N  
ATOM   3446  CA  ALA A 223      35.709 -13.065  25.019  1.00  1.41           C  
ATOM   3447  C   ALA A 223      36.607 -13.090  26.237  1.00  1.41           C  
ATOM   3448  O   ALA A 223      37.570 -12.333  26.337  1.00  1.41           O  
ATOM   3449  CB  ALA A 223      34.690 -12.016  25.267  1.00  1.41           C  
ATOM   3450  H   ALA A 223      34.063 -14.357  24.598  1.00  1.41           H  
ATOM   3451  HA  ALA A 223      36.292 -12.822  24.145  1.00  1.41           H  
ATOM   3452 1HB  ALA A 223      35.180 -11.066  25.411  1.00  1.41           H  
ATOM   3453 2HB  ALA A 223      34.063 -11.990  24.456  1.00  1.41           H  
ATOM   3454 3HB  ALA A 223      34.131 -12.252  26.145  1.00  1.41           H  
ATOM   3455  N   LEU A 224      36.334 -13.990  27.156  1.00  1.54           N  
ATOM   3456  CA  LEU A 224      37.190 -14.118  28.325  1.00  1.54           C  
ATOM   3457  C   LEU A 224      38.647 -14.420  27.862  1.00  1.54           C  
ATOM   3458  O   LEU A 224      39.624 -14.129  28.562  1.00  1.54           O  
ATOM   3459  CB  LEU A 224      36.620 -15.210  29.227  1.00  1.54           C  
ATOM   3460  CG  LEU A 224      35.269 -14.856  29.889  1.00  1.54           C  
ATOM   3461  CD1 LEU A 224      34.706 -16.077  30.586  1.00  1.54           C  
ATOM   3462  CD2 LEU A 224      35.477 -13.704  30.882  1.00  1.54           C  
ATOM   3463  H   LEU A 224      35.486 -14.553  27.057  1.00  1.54           H  
ATOM   3464  HA  LEU A 224      37.185 -13.174  28.868  1.00  1.54           H  
ATOM   3465 1HB  LEU A 224      36.469 -16.112  28.626  1.00  1.54           H  
ATOM   3466 2HB  LEU A 224      37.337 -15.431  30.013  1.00  1.54           H  
ATOM   3467  HG  LEU A 224      34.562 -14.552  29.123  1.00  1.54           H  
ATOM   3468 1HD1 LEU A 224      33.747 -15.829  31.040  1.00  1.54           H  
ATOM   3469 2HD1 LEU A 224      34.565 -16.875  29.848  1.00  1.54           H  
ATOM   3470 3HD1 LEU A 224      35.399 -16.411  31.355  1.00  1.54           H  
ATOM   3471 1HD2 LEU A 224      34.529 -13.450  31.346  1.00  1.54           H  
ATOM   3472 2HD2 LEU A 224      36.185 -14.008  31.650  1.00  1.54           H  
ATOM   3473 3HD2 LEU A 224      35.867 -12.833  30.351  1.00  1.54           H  
ATOM   3474  N   ARG A 225      38.796 -14.972  26.652  1.00  1.62           N  
ATOM   3475  CA  ARG A 225      40.079 -15.270  26.045  1.00  1.62           C  
ATOM   3476  C   ARG A 225      40.592 -13.952  25.448  1.00  1.62           C  
ATOM   3477  O   ARG A 225      40.472 -13.693  24.240  1.00  1.62           O  
ATOM   3478  CB  ARG A 225      39.908 -16.291  24.940  1.00  1.62           C  
ATOM   3479  CG  ARG A 225      39.358 -17.634  25.382  1.00  1.62           C  
ATOM   3480  CD  ARG A 225      38.990 -18.455  24.212  1.00  1.62           C  
ATOM   3481  NE  ARG A 225      38.410 -19.724  24.580  1.00  1.62           N  
ATOM   3482  CZ  ARG A 225      37.917 -20.615  23.701  1.00  1.62           C  
ATOM   3483  NH1 ARG A 225      37.940 -20.353  22.412  1.00  1.62           N  
ATOM   3484  NH2 ARG A 225      37.408 -21.755  24.135  1.00  1.62           N  
ATOM   3485  H   ARG A 225      37.972 -15.179  26.097  1.00  1.62           H  
ATOM   3486  HA  ARG A 225      40.772 -15.632  26.804  1.00  1.62           H  
ATOM   3487 1HB  ARG A 225      39.271 -15.890  24.158  1.00  1.62           H  
ATOM   3488 2HB  ARG A 225      40.878 -16.483  24.483  1.00  1.62           H  
ATOM   3489 1HG  ARG A 225      40.103 -18.167  25.973  1.00  1.62           H  
ATOM   3490 2HG  ARG A 225      38.458 -17.470  25.981  1.00  1.62           H  
ATOM   3491 1HD  ARG A 225      38.249 -17.905  23.635  1.00  1.62           H  
ATOM   3492 2HD  ARG A 225      39.869 -18.643  23.600  1.00  1.62           H  
ATOM   3493  HE  ARG A 225      38.370 -19.957  25.565  1.00  1.62           H  
ATOM   3494 1HH1 ARG A 225      38.328 -19.477  22.081  1.00  1.62           H  
ATOM   3495 2HH1 ARG A 225      37.570 -21.022  21.752  1.00  1.62           H  
ATOM   3496 1HH2 ARG A 225      37.392 -21.956  25.126  1.00  1.62           H  
ATOM   3497 2HH2 ARG A 225      37.039 -22.427  23.479  1.00  1.62           H  
ATOM   3498  N   GLU A 226      41.192 -13.136  26.307  1.00  1.64           N  
ATOM   3499  CA  GLU A 226      41.588 -11.763  25.979  1.00  1.64           C  
ATOM   3500  C   GLU A 226      42.223 -11.526  24.614  1.00  1.64           C  
ATOM   3501  O   GLU A 226      41.903 -10.533  23.955  1.00  1.64           O  
ATOM   3502  CB  GLU A 226      42.573 -11.258  27.034  1.00  1.64           C  
ATOM   3503  CG  GLU A 226      43.158  -9.912  26.695  1.00  1.64           C  
ATOM   3504  CD  GLU A 226      44.039  -9.286  27.769  1.00  1.64           C  
ATOM   3505  OE1 GLU A 226      43.596  -9.165  28.894  1.00  1.64           O  
ATOM   3506  OE2 GLU A 226      45.167  -8.944  27.459  1.00  1.64           O  
ATOM   3507  H   GLU A 226      41.233 -13.460  27.276  1.00  1.64           H  
ATOM   3508  HA  GLU A 226      40.686 -11.149  26.033  1.00  1.64           H  
ATOM   3509 1HB  GLU A 226      42.067 -11.179  27.996  1.00  1.64           H  
ATOM   3510 2HB  GLU A 226      43.391 -11.969  27.146  1.00  1.64           H  
ATOM   3511 1HG  GLU A 226      43.769 -10.050  25.809  1.00  1.64           H  
ATOM   3512 2HG  GLU A 226      42.354  -9.246  26.427  1.00  1.64           H  
ATOM   3513  N   GLY A 227      43.128 -12.394  24.178  1.00  1.60           N  
ATOM   3514  CA  GLY A 227      43.786 -12.169  22.896  1.00  1.60           C  
ATOM   3515  C   GLY A 227      42.798 -12.120  21.724  1.00  1.60           C  
ATOM   3516  O   GLY A 227      42.994 -11.377  20.756  1.00  1.60           O  
ATOM   3517  H   GLY A 227      43.356 -13.202  24.738  1.00  1.60           H  
ATOM   3518 1HA  GLY A 227      44.341 -11.231  22.940  1.00  1.60           H  
ATOM   3519 2HA  GLY A 227      44.515 -12.961  22.724  1.00  1.60           H  
ATOM   3520  N   MET A 228      41.725 -12.916  21.805  1.00  1.53           N  
ATOM   3521  CA  MET A 228      40.740 -12.961  20.734  1.00  1.53           C  
ATOM   3522  C   MET A 228      39.955 -11.675  20.719  1.00  1.53           C  
ATOM   3523  O   MET A 228      39.614 -11.147  19.657  1.00  1.53           O  
ATOM   3524  CB  MET A 228      39.808 -14.155  20.909  1.00  1.53           C  
ATOM   3525  CG  MET A 228      40.483 -15.490  20.730  1.00  1.53           C  
ATOM   3526  SD  MET A 228      39.379 -16.866  21.026  1.00  1.53           S  
ATOM   3527  CE  MET A 228      38.328 -16.784  19.599  1.00  1.53           C  
ATOM   3528  H   MET A 228      41.562 -13.458  22.649  1.00  1.53           H  
ATOM   3529  HA  MET A 228      41.260 -13.049  19.780  1.00  1.53           H  
ATOM   3530 1HB  MET A 228      39.379 -14.132  21.916  1.00  1.53           H  
ATOM   3531 2HB  MET A 228      38.984 -14.100  20.212  1.00  1.53           H  
ATOM   3532 1HG  MET A 228      40.872 -15.566  19.716  1.00  1.53           H  
ATOM   3533 2HG  MET A 228      41.320 -15.562  21.426  1.00  1.53           H  
ATOM   3534 1HE  MET A 228      37.591 -17.584  19.644  1.00  1.53           H  
ATOM   3535 2HE  MET A 228      37.813 -15.823  19.574  1.00  1.53           H  
ATOM   3536 3HE  MET A 228      38.925 -16.905  18.699  1.00  1.53           H  
ATOM   3537  N   VAL A 229      39.675 -11.161  21.912  1.00  1.44           N  
ATOM   3538  CA  VAL A 229      38.878  -9.949  21.990  1.00  1.44           C  
ATOM   3539  C   VAL A 229      39.648  -8.771  21.508  1.00  1.44           C  
ATOM   3540  O   VAL A 229      39.143  -7.981  20.720  1.00  1.44           O  
ATOM   3541  CB  VAL A 229      38.464  -9.602  23.403  1.00  1.44           C  
ATOM   3542  CG1 VAL A 229      37.739  -8.255  23.408  1.00  1.44           C  
ATOM   3543  CG2 VAL A 229      37.646 -10.593  23.893  1.00  1.44           C  
ATOM   3544  H   VAL A 229      40.004 -11.652  22.750  1.00  1.44           H  
ATOM   3545  HA  VAL A 229      37.990 -10.074  21.371  1.00  1.44           H  
ATOM   3546  HB  VAL A 229      39.353  -9.514  24.039  1.00  1.44           H  
ATOM   3547 1HG1 VAL A 229      37.440  -8.008  24.413  1.00  1.44           H  
ATOM   3548 2HG1 VAL A 229      38.406  -7.484  23.026  1.00  1.44           H  
ATOM   3549 3HG1 VAL A 229      36.856  -8.314  22.780  1.00  1.44           H  
ATOM   3550 1HG2 VAL A 229      37.360 -10.331  24.905  1.00  1.44           H  
ATOM   3551 2HG2 VAL A 229      36.765 -10.676  23.264  1.00  1.44           H  
ATOM   3552 3HG2 VAL A 229      38.203 -11.537  23.891  1.00  1.44           H  
ATOM   3553  N   LYS A 230      40.875  -8.628  21.987  1.00  1.37           N  
ATOM   3554  CA  LYS A 230      41.643  -7.471  21.600  1.00  1.37           C  
ATOM   3555  C   LYS A 230      41.882  -7.468  20.099  1.00  1.37           C  
ATOM   3556  O   LYS A 230      41.790  -6.419  19.459  1.00  1.37           O  
ATOM   3557  CB  LYS A 230      42.937  -7.419  22.406  1.00  1.37           C  
ATOM   3558  CG  LYS A 230      42.678  -7.021  23.860  1.00  1.37           C  
ATOM   3559  CD  LYS A 230      43.904  -7.138  24.735  1.00  1.37           C  
ATOM   3560  CE  LYS A 230      44.953  -6.095  24.456  1.00  1.37           C  
ATOM   3561  NZ  LYS A 230      46.088  -6.220  25.422  1.00  1.37           N  
ATOM   3562  H   LYS A 230      41.259  -9.320  22.632  1.00  1.37           H  
ATOM   3563  HA  LYS A 230      41.068  -6.580  21.847  1.00  1.37           H  
ATOM   3564 1HB  LYS A 230      43.410  -8.405  22.403  1.00  1.37           H  
ATOM   3565 2HB  LYS A 230      43.628  -6.709  21.960  1.00  1.37           H  
ATOM   3566 1HG  LYS A 230      42.303  -5.999  23.899  1.00  1.37           H  
ATOM   3567 2HG  LYS A 230      41.907  -7.685  24.267  1.00  1.37           H  
ATOM   3568 1HD  LYS A 230      43.610  -7.056  25.779  1.00  1.37           H  
ATOM   3569 2HD  LYS A 230      44.352  -8.118  24.583  1.00  1.37           H  
ATOM   3570 1HE  LYS A 230      45.332  -6.221  23.443  1.00  1.37           H  
ATOM   3571 2HE  LYS A 230      44.515  -5.102  24.549  1.00  1.37           H  
ATOM   3572 1HZ  LYS A 230      46.787  -5.519  25.228  1.00  1.37           H  
ATOM   3573 2HZ  LYS A 230      45.739  -6.103  26.366  1.00  1.37           H  
ATOM   3574 3HZ  LYS A 230      46.500  -7.142  25.338  1.00  1.37           H  
ATOM   3575  N   ALA A 231      42.133  -8.640  19.505  1.00  1.33           N  
ATOM   3576  CA  ALA A 231      42.298  -8.690  18.061  1.00  1.33           C  
ATOM   3577  C   ALA A 231      41.010  -8.270  17.337  1.00  1.33           C  
ATOM   3578  O   ALA A 231      41.060  -7.529  16.349  1.00  1.33           O  
ATOM   3579  CB  ALA A 231      42.684 -10.092  17.636  1.00  1.33           C  
ATOM   3580  H   ALA A 231      42.233  -9.503  20.043  1.00  1.33           H  
ATOM   3581  HA  ALA A 231      43.087  -7.995  17.783  1.00  1.33           H  
ATOM   3582 1HB  ALA A 231      42.825 -10.120  16.557  1.00  1.33           H  
ATOM   3583 2HB  ALA A 231      43.608 -10.381  18.135  1.00  1.33           H  
ATOM   3584 3HB  ALA A 231      41.887 -10.784  17.919  1.00  1.33           H  
ATOM   3585  N   LEU A 232      39.851  -8.712  17.868  1.00  1.33           N  
ATOM   3586  CA  LEU A 232      38.565  -8.414  17.242  1.00  1.33           C  
ATOM   3587  C   LEU A 232      38.240  -6.933  17.384  1.00  1.33           C  
ATOM   3588  O   LEU A 232      37.738  -6.315  16.436  1.00  1.33           O  
ATOM   3589  CB  LEU A 232      37.467  -9.275  17.888  1.00  1.33           C  
ATOM   3590  CG  LEU A 232      36.087  -9.226  17.218  1.00  1.33           C  
ATOM   3591  CD1 LEU A 232      36.233  -9.672  15.761  1.00  1.33           C  
ATOM   3592  CD2 LEU A 232      35.147 -10.174  17.955  1.00  1.33           C  
ATOM   3593  H   LEU A 232      39.862  -9.319  18.681  1.00  1.33           H  
ATOM   3594  HA  LEU A 232      38.622  -8.662  16.191  1.00  1.33           H  
ATOM   3595 1HB  LEU A 232      37.799 -10.303  17.916  1.00  1.33           H  
ATOM   3596 2HB  LEU A 232      37.340  -8.940  18.919  1.00  1.33           H  
ATOM   3597  HG  LEU A 232      35.696  -8.217  17.235  1.00  1.33           H  
ATOM   3598 1HD1 LEU A 232      35.280  -9.670  15.270  1.00  1.33           H  
ATOM   3599 2HD1 LEU A 232      36.914  -8.998  15.235  1.00  1.33           H  
ATOM   3600 3HD1 LEU A 232      36.626 -10.675  15.740  1.00  1.33           H  
ATOM   3601 1HD2 LEU A 232      34.166 -10.165  17.478  1.00  1.33           H  
ATOM   3602 2HD2 LEU A 232      35.546 -11.179  17.920  1.00  1.33           H  
ATOM   3603 3HD2 LEU A 232      35.053  -9.860  18.989  1.00  1.33           H  
ATOM   3604  N   VAL A 233      38.543  -6.354  18.547  1.00  1.34           N  
ATOM   3605  CA  VAL A 233      38.343  -4.938  18.793  1.00  1.34           C  
ATOM   3606  C   VAL A 233      39.240  -4.113  17.897  1.00  1.34           C  
ATOM   3607  O   VAL A 233      38.785  -3.145  17.297  1.00  1.34           O  
ATOM   3608  CB  VAL A 233      38.635  -4.560  20.244  1.00  1.34           C  
ATOM   3609  CG1 VAL A 233      38.650  -3.055  20.343  1.00  1.34           C  
ATOM   3610  CG2 VAL A 233      37.558  -5.112  21.161  1.00  1.34           C  
ATOM   3611  H   VAL A 233      38.931  -6.932  19.290  1.00  1.34           H  
ATOM   3612  HA  VAL A 233      37.306  -4.694  18.578  1.00  1.34           H  
ATOM   3613  HB  VAL A 233      39.612  -4.954  20.529  1.00  1.34           H  
ATOM   3614 1HG1 VAL A 233      38.871  -2.759  21.336  1.00  1.34           H  
ATOM   3615 2HG1 VAL A 233      39.416  -2.664  19.682  1.00  1.34           H  
ATOM   3616 3HG1 VAL A 233      37.677  -2.654  20.053  1.00  1.34           H  
ATOM   3617 1HG2 VAL A 233      37.763  -4.850  22.180  1.00  1.34           H  
ATOM   3618 2HG2 VAL A 233      36.630  -4.672  20.869  1.00  1.34           H  
ATOM   3619 3HG2 VAL A 233      37.511  -6.188  21.072  1.00  1.34           H  
ATOM   3620  N   GLY A 234      40.513  -4.501  17.786  1.00  1.38           N  
ATOM   3621  CA  GLY A 234      41.443  -3.790  16.923  1.00  1.38           C  
ATOM   3622  C   GLY A 234      40.836  -3.728  15.538  1.00  1.38           C  
ATOM   3623  O   GLY A 234      40.711  -2.654  14.938  1.00  1.38           O  
ATOM   3624  H   GLY A 234      40.853  -5.300  18.318  1.00  1.38           H  
ATOM   3625 1HA  GLY A 234      41.618  -2.786  17.309  1.00  1.38           H  
ATOM   3626 2HA  GLY A 234      42.397  -4.319  16.898  1.00  1.38           H  
ATOM   3627  N   TYR A 235      40.437  -4.888  15.023  1.00  1.42           N  
ATOM   3628  CA  TYR A 235      39.806  -4.927  13.726  1.00  1.42           C  
ATOM   3629  C   TYR A 235      38.597  -4.007  13.638  1.00  1.42           C  
ATOM   3630  O   TYR A 235      38.506  -3.196  12.712  1.00  1.42           O  
ATOM   3631  CB  TYR A 235      39.358  -6.338  13.387  1.00  1.42           C  
ATOM   3632  CG  TYR A 235      38.508  -6.318  12.200  1.00  1.42           C  
ATOM   3633  CD1 TYR A 235      39.044  -6.251  10.947  1.00  1.42           C  
ATOM   3634  CD2 TYR A 235      37.145  -6.306  12.374  1.00  1.42           C  
ATOM   3635  CE1 TYR A 235      38.202  -6.176   9.887  1.00  1.42           C  
ATOM   3636  CE2 TYR A 235      36.338  -6.227  11.309  1.00  1.42           C  
ATOM   3637  CZ  TYR A 235      36.854  -6.167  10.087  1.00  1.42           C  
ATOM   3638  OH  TYR A 235      36.038  -6.079   9.041  1.00  1.42           O  
ATOM   3639  H   TYR A 235      40.572  -5.756  15.546  1.00  1.42           H  
ATOM   3640  HA  TYR A 235      40.530  -4.595  12.984  1.00  1.42           H  
ATOM   3641 1HB  TYR A 235      40.221  -6.973  13.196  1.00  1.42           H  
ATOM   3642 2HB  TYR A 235      38.798  -6.767  14.210  1.00  1.42           H  
ATOM   3643  HD1 TYR A 235      40.124  -6.244  10.803  1.00  1.42           H  
ATOM   3644  HD2 TYR A 235      36.721  -6.353  13.376  1.00  1.42           H  
ATOM   3645  HE1 TYR A 235      38.584  -6.108   8.891  1.00  1.42           H  
ATOM   3646  HE2 TYR A 235      35.275  -6.209  11.425  1.00  1.42           H  
ATOM   3647  HH  TYR A 235      35.135  -5.961   9.340  1.00  1.42           H  
ATOM   3648  N   ALA A 236      37.681  -4.133  14.600  1.00  1.45           N  
ATOM   3649  CA  ALA A 236      36.439  -3.383  14.599  1.00  1.45           C  
ATOM   3650  C   ALA A 236      36.684  -1.883  14.587  1.00  1.45           C  
ATOM   3651  O   ALA A 236      36.007  -1.135  13.870  1.00  1.45           O  
ATOM   3652  CB  ALA A 236      35.639  -3.774  15.824  1.00  1.45           C  
ATOM   3653  H   ALA A 236      37.834  -4.811  15.344  1.00  1.45           H  
ATOM   3654  HA  ALA A 236      35.880  -3.649  13.705  1.00  1.45           H  
ATOM   3655 1HB  ALA A 236      34.708  -3.261  15.847  1.00  1.45           H  
ATOM   3656 2HB  ALA A 236      35.460  -4.852  15.813  1.00  1.45           H  
ATOM   3657 3HB  ALA A 236      36.208  -3.514  16.713  1.00  1.45           H  
ATOM   3658  N   GLN A 237      37.698  -1.433  15.332  1.00  1.46           N  
ATOM   3659  CA  GLN A 237      38.022  -0.018  15.370  1.00  1.46           C  
ATOM   3660  C   GLN A 237      38.520   0.447  14.004  1.00  1.46           C  
ATOM   3661  O   GLN A 237      38.066   1.469  13.484  1.00  1.46           O  
ATOM   3662  CB  GLN A 237      39.119   0.236  16.414  1.00  1.46           C  
ATOM   3663  CG  GLN A 237      38.716   0.067  17.890  1.00  1.46           C  
ATOM   3664  CD  GLN A 237      39.960   0.084  18.801  1.00  1.46           C  
ATOM   3665  OE1 GLN A 237      41.074  -0.188  18.329  1.00  1.46           O  
ATOM   3666  NE2 GLN A 237      39.798   0.397  20.083  1.00  1.46           N  
ATOM   3667  H   GLN A 237      38.230  -2.086  15.906  1.00  1.46           H  
ATOM   3668  HA  GLN A 237      37.126   0.542  15.628  1.00  1.46           H  
ATOM   3669 1HB  GLN A 237      39.939  -0.462  16.233  1.00  1.46           H  
ATOM   3670 2HB  GLN A 237      39.515   1.240  16.284  1.00  1.46           H  
ATOM   3671 1HG  GLN A 237      38.071   0.895  18.185  1.00  1.46           H  
ATOM   3672 2HG  GLN A 237      38.193  -0.873  18.026  1.00  1.46           H  
ATOM   3673 1HE2 GLN A 237      40.581   0.414  20.697  1.00  1.46           H  
ATOM   3674 2HE2 GLN A 237      38.873   0.630  20.474  1.00  1.46           H  
ATOM   3675  N   ARG A 238      39.368  -0.367  13.371  1.00  1.44           N  
ATOM   3676  CA  ARG A 238      39.969  -0.034  12.080  1.00  1.44           C  
ATOM   3677  C   ARG A 238      38.950   0.108  10.960  1.00  1.44           C  
ATOM   3678  O   ARG A 238      39.127   0.926  10.053  1.00  1.44           O  
ATOM   3679  CB  ARG A 238      41.012  -1.077  11.713  1.00  1.44           C  
ATOM   3680  CG  ARG A 238      42.285  -1.004  12.556  1.00  1.44           C  
ATOM   3681  CD  ARG A 238      43.206  -2.133  12.277  1.00  1.44           C  
ATOM   3682  NE  ARG A 238      44.414  -2.059  13.088  1.00  1.44           N  
ATOM   3683  CZ  ARG A 238      45.329  -3.044  13.197  1.00  1.44           C  
ATOM   3684  NH1 ARG A 238      45.166  -4.172  12.541  1.00  1.44           N  
ATOM   3685  NH2 ARG A 238      46.390  -2.875  13.965  1.00  1.44           N  
ATOM   3686  H   ARG A 238      39.665  -1.229  13.836  1.00  1.44           H  
ATOM   3687  HA  ARG A 238      40.483   0.920  12.191  1.00  1.44           H  
ATOM   3688 1HB  ARG A 238      40.592  -2.071  11.842  1.00  1.44           H  
ATOM   3689 2HB  ARG A 238      41.286  -0.970  10.666  1.00  1.44           H  
ATOM   3690 1HG  ARG A 238      42.809  -0.078  12.323  1.00  1.44           H  
ATOM   3691 2HG  ARG A 238      42.026  -1.012  13.612  1.00  1.44           H  
ATOM   3692 1HD  ARG A 238      42.696  -3.070  12.507  1.00  1.44           H  
ATOM   3693 2HD  ARG A 238      43.495  -2.122  11.227  1.00  1.44           H  
ATOM   3694  HE  ARG A 238      44.577  -1.207  13.609  1.00  1.44           H  
ATOM   3695 1HH1 ARG A 238      44.355  -4.302  11.955  1.00  1.44           H  
ATOM   3696 2HH1 ARG A 238      45.853  -4.908  12.624  1.00  1.44           H  
ATOM   3697 1HH2 ARG A 238      46.516  -2.008  14.470  1.00  1.44           H  
ATOM   3698 2HH2 ARG A 238      47.076  -3.611  14.047  1.00  1.44           H  
ATOM   3699  N   VAL A 239      37.866  -0.653  11.040  1.00  1.37           N  
ATOM   3700  CA  VAL A 239      36.833  -0.593  10.014  1.00  1.37           C  
ATOM   3701  C   VAL A 239      35.601   0.189  10.461  1.00  1.37           C  
ATOM   3702  O   VAL A 239      34.608   0.248   9.737  1.00  1.37           O  
ATOM   3703  CB  VAL A 239      36.398  -2.002   9.617  1.00  1.37           C  
ATOM   3704  CG1 VAL A 239      37.578  -2.767   9.079  1.00  1.37           C  
ATOM   3705  CG2 VAL A 239      35.821  -2.684  10.816  1.00  1.37           C  
ATOM   3706  H   VAL A 239      37.799  -1.332  11.803  1.00  1.37           H  
ATOM   3707  HA  VAL A 239      37.250  -0.102   9.137  1.00  1.37           H  
ATOM   3708  HB  VAL A 239      35.648  -1.939   8.828  1.00  1.37           H  
ATOM   3709 1HG1 VAL A 239      37.257  -3.746   8.783  1.00  1.37           H  
ATOM   3710 2HG1 VAL A 239      37.981  -2.247   8.213  1.00  1.37           H  
ATOM   3711 3HG1 VAL A 239      38.345  -2.848   9.853  1.00  1.37           H  
ATOM   3712 1HG2 VAL A 239      35.501  -3.668  10.553  1.00  1.37           H  
ATOM   3713 2HG2 VAL A 239      36.557  -2.737  11.571  1.00  1.37           H  
ATOM   3714 3HG2 VAL A 239      34.992  -2.124  11.187  1.00  1.37           H  
ATOM   3715  N   ARG A 240      35.659   0.777  11.655  1.00  1.27           N  
ATOM   3716  CA  ARG A 240      34.562   1.541  12.236  1.00  1.27           C  
ATOM   3717  C   ARG A 240      33.234   0.775  12.317  1.00  1.27           C  
ATOM   3718  O   ARG A 240      32.172   1.331  12.025  1.00  1.27           O  
ATOM   3719  CB  ARG A 240      34.355   2.832  11.455  1.00  1.27           C  
ATOM   3720  CG  ARG A 240      35.566   3.755  11.452  1.00  1.27           C  
ATOM   3721  CD  ARG A 240      35.297   5.030  10.732  1.00  1.27           C  
ATOM   3722  NE  ARG A 240      36.474   5.889  10.698  1.00  1.27           N  
ATOM   3723  CZ  ARG A 240      36.542   7.080  10.062  1.00  1.27           C  
ATOM   3724  NH1 ARG A 240      35.496   7.546   9.415  1.00  1.27           N  
ATOM   3725  NH2 ARG A 240      37.664   7.779  10.088  1.00  1.27           N  
ATOM   3726  H   ARG A 240      36.520   0.730  12.197  1.00  1.27           H  
ATOM   3727  HA  ARG A 240      34.857   1.805  13.253  1.00  1.27           H  
ATOM   3728 1HB  ARG A 240      34.097   2.613  10.423  1.00  1.27           H  
ATOM   3729 2HB  ARG A 240      33.523   3.383  11.888  1.00  1.27           H  
ATOM   3730 1HG  ARG A 240      35.839   3.990  12.481  1.00  1.27           H  
ATOM   3731 2HG  ARG A 240      36.405   3.252  10.966  1.00  1.27           H  
ATOM   3732 1HD  ARG A 240      35.003   4.813   9.706  1.00  1.27           H  
ATOM   3733 2HD  ARG A 240      34.494   5.570  11.234  1.00  1.27           H  
ATOM   3734  HE  ARG A 240      37.303   5.563  11.183  1.00  1.27           H  
ATOM   3735 1HH1 ARG A 240      34.637   7.015   9.393  1.00  1.27           H  
ATOM   3736 2HH1 ARG A 240      35.551   8.436   8.940  1.00  1.27           H  
ATOM   3737 1HH2 ARG A 240      38.470   7.423  10.583  1.00  1.27           H  
ATOM   3738 2HH2 ARG A 240      37.716   8.667   9.611  1.00  1.27           H  
ATOM   3739  N   ILE A 241      33.289  -0.491  12.729  1.00  1.17           N  
ATOM   3740  CA  ILE A 241      32.076  -1.294  12.891  1.00  1.17           C  
ATOM   3741  C   ILE A 241      31.927  -1.671  14.368  1.00  1.17           C  
ATOM   3742  O   ILE A 241      32.845  -2.257  14.919  1.00  1.17           O  
ATOM   3743  CB  ILE A 241      32.090  -2.581  12.029  1.00  1.17           C  
ATOM   3744  CG1 ILE A 241      32.174  -2.257  10.522  1.00  1.17           C  
ATOM   3745  CG2 ILE A 241      30.842  -3.349  12.260  1.00  1.17           C  
ATOM   3746  CD1 ILE A 241      32.392  -3.495   9.627  1.00  1.17           C  
ATOM   3747  H   ILE A 241      34.204  -0.880  12.969  1.00  1.17           H  
ATOM   3748  HA  ILE A 241      31.245  -0.692  12.553  1.00  1.17           H  
ATOM   3749  HB  ILE A 241      32.945  -3.177  12.297  1.00  1.17           H  
ATOM   3750 1HG1 ILE A 241      31.239  -1.783  10.218  1.00  1.17           H  
ATOM   3751 2HG1 ILE A 241      32.976  -1.560  10.348  1.00  1.17           H  
ATOM   3752 1HG2 ILE A 241      30.841  -4.254  11.656  1.00  1.17           H  
ATOM   3753 2HG2 ILE A 241      30.748  -3.606  13.316  1.00  1.17           H  
ATOM   3754 3HG2 ILE A 241      30.023  -2.733  11.963  1.00  1.17           H  
ATOM   3755 1HD1 ILE A 241      32.426  -3.185   8.576  1.00  1.17           H  
ATOM   3756 2HD1 ILE A 241      33.317  -3.989   9.879  1.00  1.17           H  
ATOM   3757 3HD1 ILE A 241      31.565  -4.192   9.768  1.00  1.17           H  
ATOM   3758  N   PRO A 242      30.826  -1.360  15.065  1.00  1.07           N  
ATOM   3759  CA  PRO A 242      30.681  -1.659  16.475  1.00  1.07           C  
ATOM   3760  C   PRO A 242      30.710  -3.146  16.759  1.00  1.07           C  
ATOM   3761  O   PRO A 242      30.208  -3.957  15.974  1.00  1.07           O  
ATOM   3762  CB  PRO A 242      29.313  -1.050  16.814  1.00  1.07           C  
ATOM   3763  CG  PRO A 242      28.611  -0.900  15.478  1.00  1.07           C  
ATOM   3764  CD  PRO A 242      29.712  -0.621  14.480  1.00  1.07           C  
ATOM   3765  HA  PRO A 242      31.482  -1.153  17.030  1.00  1.07           H  
ATOM   3766 1HB  PRO A 242      28.770  -1.713  17.504  1.00  1.07           H  
ATOM   3767 2HB  PRO A 242      29.450  -0.093  17.335  1.00  1.07           H  
ATOM   3768 1HG  PRO A 242      28.092  -1.819  15.221  1.00  1.07           H  
ATOM   3769 2HG  PRO A 242      27.849  -0.109  15.517  1.00  1.07           H  
ATOM   3770 1HD  PRO A 242      29.413  -1.019  13.532  1.00  1.07           H  
ATOM   3771 2HD  PRO A 242      29.947   0.453  14.421  1.00  1.07           H  
ATOM   3772  N   LEU A 243      31.291  -3.460  17.916  1.00  1.00           N  
ATOM   3773  CA  LEU A 243      31.421  -4.816  18.423  1.00  1.00           C  
ATOM   3774  C   LEU A 243      30.538  -5.043  19.634  1.00  1.00           C  
ATOM   3775  O   LEU A 243      30.609  -4.297  20.637  1.00  1.00           O  
ATOM   3776  CB  LEU A 243      32.887  -5.107  18.750  1.00  1.00           C  
ATOM   3777  CG  LEU A 243      33.205  -6.444  19.333  1.00  1.00           C  
ATOM   3778  CD1 LEU A 243      32.854  -7.523  18.391  1.00  1.00           C  
ATOM   3779  CD2 LEU A 243      34.681  -6.473  19.583  1.00  1.00           C  
ATOM   3780  H   LEU A 243      31.676  -2.711  18.469  1.00  1.00           H  
ATOM   3781  HA  LEU A 243      31.107  -5.507  17.643  1.00  1.00           H  
ATOM   3782 1HB  LEU A 243      33.461  -5.019  17.828  1.00  1.00           H  
ATOM   3783 2HB  LEU A 243      33.246  -4.351  19.449  1.00  1.00           H  
ATOM   3784  HG  LEU A 243      32.641  -6.594  20.245  1.00  1.00           H  
ATOM   3785 1HD1 LEU A 243      33.097  -8.474  18.835  1.00  1.00           H  
ATOM   3786 2HD1 LEU A 243      31.810  -7.490  18.201  1.00  1.00           H  
ATOM   3787 3HD1 LEU A 243      33.402  -7.388  17.468  1.00  1.00           H  
ATOM   3788 1HD2 LEU A 243      34.991  -7.423  19.991  1.00  1.00           H  
ATOM   3789 2HD2 LEU A 243      35.217  -6.304  18.647  1.00  1.00           H  
ATOM   3790 3HD2 LEU A 243      34.890  -5.692  20.274  1.00  1.00           H  
ATOM   3791  N   ILE A 244      29.706  -6.076  19.502  1.00  0.96           N  
ATOM   3792  CA  ILE A 244      28.776  -6.492  20.528  1.00  0.96           C  
ATOM   3793  C   ILE A 244      29.095  -7.883  21.069  1.00  0.96           C  
ATOM   3794  O   ILE A 244      29.355  -8.815  20.298  1.00  0.96           O  
ATOM   3795  CB  ILE A 244      27.313  -6.470  19.983  1.00  0.96           C  
ATOM   3796  CG1 ILE A 244      26.311  -6.848  21.090  1.00  0.96           C  
ATOM   3797  CG2 ILE A 244      27.157  -7.358  18.827  1.00  0.96           C  
ATOM   3798  CD1 ILE A 244      24.879  -6.532  20.724  1.00  0.96           C  
ATOM   3799  H   ILE A 244      29.735  -6.606  18.628  1.00  0.96           H  
ATOM   3800  HA  ILE A 244      28.855  -5.790  21.337  1.00  0.96           H  
ATOM   3801  HB  ILE A 244      27.072  -5.473  19.657  1.00  0.96           H  
ATOM   3802 1HG1 ILE A 244      26.388  -7.917  21.288  1.00  0.96           H  
ATOM   3803 2HG1 ILE A 244      26.563  -6.316  22.001  1.00  0.96           H  
ATOM   3804 1HG2 ILE A 244      26.135  -7.308  18.456  1.00  0.96           H  
ATOM   3805 2HG2 ILE A 244      27.829  -7.048  18.050  1.00  0.96           H  
ATOM   3806 3HG2 ILE A 244      27.386  -8.353  19.141  1.00  0.96           H  
ATOM   3807 1HD1 ILE A 244      24.226  -6.828  21.543  1.00  0.96           H  
ATOM   3808 2HD1 ILE A 244      24.781  -5.466  20.540  1.00  0.96           H  
ATOM   3809 3HD1 ILE A 244      24.600  -7.078  19.826  1.00  0.96           H  
ATOM   3810  N   PHE A 245      29.045  -8.007  22.394  1.00  0.96           N  
ATOM   3811  CA  PHE A 245      29.230  -9.299  23.038  1.00  0.96           C  
ATOM   3812  C   PHE A 245      27.989  -9.803  23.725  1.00  0.96           C  
ATOM   3813  O   PHE A 245      27.293  -9.050  24.410  1.00  0.96           O  
ATOM   3814  CB  PHE A 245      30.397  -9.323  23.993  1.00  0.96           C  
ATOM   3815  CG  PHE A 245      31.702  -9.364  23.297  1.00  0.96           C  
ATOM   3816  CD1 PHE A 245      32.305  -8.269  22.884  1.00  0.96           C  
ATOM   3817  CD2 PHE A 245      32.306 -10.547  23.049  1.00  0.96           C  
ATOM   3818  CE1 PHE A 245      33.514  -8.312  22.268  1.00  0.96           C  
ATOM   3819  CE2 PHE A 245      33.506 -10.600  22.407  1.00  0.96           C  
ATOM   3820  CZ  PHE A 245      34.121  -9.477  22.023  1.00  0.96           C  
ATOM   3821  H   PHE A 245      28.857  -7.170  22.949  1.00  0.96           H  
ATOM   3822  HA  PHE A 245      29.463  -9.999  22.258  1.00  0.96           H  
ATOM   3823 1HB  PHE A 245      30.365  -8.437  24.603  1.00  0.96           H  
ATOM   3824 2HB  PHE A 245      30.325 -10.191  24.646  1.00  0.96           H  
ATOM   3825  HD1 PHE A 245      31.821  -7.365  23.055  1.00  0.96           H  
ATOM   3826  HD2 PHE A 245      31.816 -11.460  23.366  1.00  0.96           H  
ATOM   3827  HE1 PHE A 245      33.975  -7.403  21.972  1.00  0.96           H  
ATOM   3828  HE2 PHE A 245      33.953 -11.561  22.225  1.00  0.96           H  
ATOM   3829  HZ  PHE A 245      35.088  -9.510  21.521  1.00  0.96           H  
ATOM   3830  N   ASP A 246      27.718 -11.080  23.483  1.00  1.00           N  
ATOM   3831  CA  ASP A 246      26.524 -11.737  24.003  1.00  1.00           C  
ATOM   3832  C   ASP A 246      26.778 -12.573  25.241  1.00  1.00           C  
ATOM   3833  O   ASP A 246      27.913 -12.882  25.583  1.00  1.00           O  
ATOM   3834  CB  ASP A 246      25.939 -12.623  22.904  1.00  1.00           C  
ATOM   3835  CG  ASP A 246      24.397 -12.822  22.975  1.00  1.00           C  
ATOM   3836  OD1 ASP A 246      23.820 -12.606  24.019  1.00  1.00           O  
ATOM   3837  OD2 ASP A 246      23.799 -13.135  21.944  1.00  1.00           O  
ATOM   3838  H   ASP A 246      28.386 -11.596  22.900  1.00  1.00           H  
ATOM   3839  HA  ASP A 246      25.799 -10.967  24.267  1.00  1.00           H  
ATOM   3840 1HB  ASP A 246      26.237 -12.231  21.964  1.00  1.00           H  
ATOM   3841 2HB  ASP A 246      26.401 -13.609  22.973  1.00  1.00           H  
ATOM   3842  N   HIS A 247      25.703 -13.002  25.868  1.00  1.07           N  
ATOM   3843  CA  HIS A 247      25.738 -13.888  27.027  1.00  1.07           C  
ATOM   3844  C   HIS A 247      26.582 -13.397  28.207  1.00  1.07           C  
ATOM   3845  O   HIS A 247      27.268 -14.205  28.833  1.00  1.07           O  
ATOM   3846  CB  HIS A 247      26.256 -15.274  26.613  1.00  1.07           C  
ATOM   3847  CG  HIS A 247      25.442 -15.939  25.558  1.00  1.07           C  
ATOM   3848  ND1 HIS A 247      24.178 -16.438  25.792  1.00  1.07           N  
ATOM   3849  CD2 HIS A 247      25.709 -16.184  24.258  1.00  1.07           C  
ATOM   3850  CE1 HIS A 247      23.702 -16.957  24.674  1.00  1.07           C  
ATOM   3851  NE2 HIS A 247      24.613 -16.814  23.731  1.00  1.07           N  
ATOM   3852  H   HIS A 247      24.803 -12.707  25.488  1.00  1.07           H  
ATOM   3853  HA  HIS A 247      24.719 -14.010  27.396  1.00  1.07           H  
ATOM   3854 1HB  HIS A 247      27.283 -15.201  26.258  1.00  1.07           H  
ATOM   3855 2HB  HIS A 247      26.267 -15.924  27.487  1.00  1.07           H  
ATOM   3856  HD2 HIS A 247      26.621 -15.922  23.725  1.00  1.07           H  
ATOM   3857  HE1 HIS A 247      22.725 -17.420  24.552  1.00  1.07           H  
ATOM   3858  HE2 HIS A 247      24.528 -17.113  22.771  1.00  1.07           H  
ATOM   3859  N   VAL A 248      26.538 -12.108  28.540  1.00  1.16           N  
ATOM   3860  CA  VAL A 248      27.318 -11.672  29.699  1.00  1.16           C  
ATOM   3861  C   VAL A 248      26.533 -11.892  30.968  1.00  1.16           C  
ATOM   3862  O   VAL A 248      25.405 -11.403  31.102  1.00  1.16           O  
ATOM   3863  CB  VAL A 248      27.773 -10.218  29.577  1.00  1.16           C  
ATOM   3864  CG1 VAL A 248      28.500  -9.774  30.834  1.00  1.16           C  
ATOM   3865  CG2 VAL A 248      28.701 -10.149  28.474  1.00  1.16           C  
ATOM   3866  H   VAL A 248      25.975 -11.450  27.997  1.00  1.16           H  
ATOM   3867  HA  VAL A 248      28.217 -12.278  29.743  1.00  1.16           H  
ATOM   3868  HB  VAL A 248      26.915  -9.570  29.415  1.00  1.16           H  
ATOM   3869 1HG1 VAL A 248      28.835  -8.749  30.712  1.00  1.16           H  
ATOM   3870 2HG1 VAL A 248      27.850  -9.840  31.690  1.00  1.16           H  
ATOM   3871 3HG1 VAL A 248      29.343 -10.410  30.994  1.00  1.16           H  
ATOM   3872 1HG2 VAL A 248      29.067  -9.171  28.371  1.00  1.16           H  
ATOM   3873 2HG2 VAL A 248      29.514 -10.802  28.701  1.00  1.16           H  
ATOM   3874 3HG2 VAL A 248      28.204 -10.467  27.551  1.00  1.16           H  
ATOM   3875  N   VAL A 249      27.128 -12.644  31.890  1.00  1.25           N  
ATOM   3876  CA  VAL A 249      26.397 -13.045  33.083  1.00  1.25           C  
ATOM   3877  C   VAL A 249      26.764 -12.333  34.370  1.00  1.25           C  
ATOM   3878  O   VAL A 249      26.060 -12.475  35.371  1.00  1.25           O  
ATOM   3879  CB  VAL A 249      26.570 -14.556  33.298  1.00  1.25           C  
ATOM   3880  CG1 VAL A 249      26.022 -15.300  32.087  1.00  1.25           C  
ATOM   3881  CG2 VAL A 249      28.032 -14.883  33.526  1.00  1.25           C  
ATOM   3882  H   VAL A 249      28.086 -12.971  31.718  1.00  1.25           H  
ATOM   3883  HA  VAL A 249      25.341 -12.859  32.894  1.00  1.25           H  
ATOM   3884  HB  VAL A 249      25.990 -14.859  34.167  1.00  1.25           H  
ATOM   3885 1HG1 VAL A 249      26.123 -16.373  32.242  1.00  1.25           H  
ATOM   3886 2HG1 VAL A 249      24.978 -15.049  31.953  1.00  1.25           H  
ATOM   3887 3HG1 VAL A 249      26.582 -15.012  31.197  1.00  1.25           H  
ATOM   3888 1HG2 VAL A 249      28.145 -15.953  33.685  1.00  1.25           H  
ATOM   3889 2HG2 VAL A 249      28.603 -14.591  32.664  1.00  1.25           H  
ATOM   3890 3HG2 VAL A 249      28.403 -14.348  34.405  1.00  1.25           H  
ATOM   3891  N   ASP A 250      27.834 -11.563  34.373  1.00  1.32           N  
ATOM   3892  CA  ASP A 250      28.162 -10.855  35.597  1.00  1.32           C  
ATOM   3893  C   ASP A 250      28.982  -9.613  35.351  1.00  1.32           C  
ATOM   3894  O   ASP A 250      29.429  -9.344  34.233  1.00  1.32           O  
ATOM   3895  CB  ASP A 250      28.887 -11.783  36.594  1.00  1.32           C  
ATOM   3896  CG  ASP A 250      30.236 -12.322  36.127  1.00  1.32           C  
ATOM   3897  OD1 ASP A 250      31.134 -11.528  35.846  1.00  1.32           O  
ATOM   3898  OD2 ASP A 250      30.383 -13.521  36.100  1.00  1.32           O  
ATOM   3899  H   ASP A 250      28.395 -11.468  33.540  1.00  1.32           H  
ATOM   3900  HA  ASP A 250      27.227 -10.540  36.062  1.00  1.32           H  
ATOM   3901 1HB  ASP A 250      29.038 -11.258  37.534  1.00  1.32           H  
ATOM   3902 2HB  ASP A 250      28.244 -12.638  36.816  1.00  1.32           H  
ATOM   3903  N   GLU A 251      29.201  -8.880  36.430  1.00  1.38           N  
ATOM   3904  CA  GLU A 251      29.951  -7.644  36.414  1.00  1.38           C  
ATOM   3905  C   GLU A 251      31.434  -7.809  36.093  1.00  1.38           C  
ATOM   3906  O   GLU A 251      32.068  -6.862  35.642  1.00  1.38           O  
ATOM   3907  CB  GLU A 251      29.772  -6.931  37.751  1.00  1.38           C  
ATOM   3908  CG  GLU A 251      28.350  -6.422  37.985  1.00  1.38           C  
ATOM   3909  CD  GLU A 251      28.168  -5.716  39.313  1.00  1.38           C  
ATOM   3910  OE1 GLU A 251      29.094  -5.689  40.088  1.00  1.38           O  
ATOM   3911  OE2 GLU A 251      27.096  -5.205  39.546  1.00  1.38           O  
ATOM   3912  H   GLU A 251      28.805  -9.184  37.306  1.00  1.38           H  
ATOM   3913  HA  GLU A 251      29.515  -7.009  35.646  1.00  1.38           H  
ATOM   3914 1HB  GLU A 251      30.028  -7.612  38.563  1.00  1.38           H  
ATOM   3915 2HB  GLU A 251      30.453  -6.081  37.805  1.00  1.38           H  
ATOM   3916 1HG  GLU A 251      28.089  -5.733  37.180  1.00  1.38           H  
ATOM   3917 2HG  GLU A 251      27.665  -7.268  37.931  1.00  1.38           H  
ATOM   3918  N   THR A 252      32.022  -8.982  36.344  1.00  1.41           N  
ATOM   3919  CA  THR A 252      33.446  -9.108  36.073  1.00  1.41           C  
ATOM   3920  C   THR A 252      33.613  -9.201  34.576  1.00  1.41           C  
ATOM   3921  O   THR A 252      34.407  -8.479  33.974  1.00  1.41           O  
ATOM   3922  CB  THR A 252      34.078 -10.345  36.744  1.00  1.41           C  
ATOM   3923  OG1 THR A 252      33.927 -10.258  38.169  1.00  1.41           O  
ATOM   3924  CG2 THR A 252      35.564 -10.416  36.384  1.00  1.41           C  
ATOM   3925  H   THR A 252      31.488  -9.803  36.629  1.00  1.41           H  
ATOM   3926  HA  THR A 252      33.962  -8.216  36.423  1.00  1.41           H  
ATOM   3927  HB  THR A 252      33.580 -11.248  36.390  1.00  1.41           H  
ATOM   3928  HG1 THR A 252      33.004 -10.407  38.390  1.00  1.41           H  
ATOM   3929 1HG2 THR A 252      36.008 -11.292  36.853  1.00  1.41           H  
ATOM   3930 2HG2 THR A 252      35.667 -10.490  35.302  1.00  1.41           H  
ATOM   3931 3HG2 THR A 252      36.069  -9.518  36.737  1.00  1.41           H  
ATOM   3932  N   GLN A 253      32.814 -10.074  33.969  1.00  1.41           N  
ATOM   3933  CA  GLN A 253      32.856 -10.270  32.529  1.00  1.41           C  
ATOM   3934  C   GLN A 253      32.510  -8.946  31.833  1.00  1.41           C  
ATOM   3935  O   GLN A 253      33.199  -8.536  30.896  1.00  1.41           O  
ATOM   3936  CB  GLN A 253      31.932 -11.431  32.165  1.00  1.41           C  
ATOM   3937  CG  GLN A 253      31.883 -11.863  30.692  1.00  1.41           C  
ATOM   3938  CD  GLN A 253      31.018 -13.126  30.560  1.00  1.41           C  
ATOM   3939  OE1 GLN A 253      29.957 -13.205  31.198  1.00  1.41           O  
ATOM   3940  NE2 GLN A 253      31.448 -14.100  29.763  1.00  1.41           N  
ATOM   3941  H   GLN A 253      32.171 -10.631  34.550  1.00  1.41           H  
ATOM   3942  HA  GLN A 253      33.869 -10.543  32.245  1.00  1.41           H  
ATOM   3943 1HB  GLN A 253      32.228 -12.305  32.747  1.00  1.41           H  
ATOM   3944 2HB  GLN A 253      30.922 -11.184  32.486  1.00  1.41           H  
ATOM   3945 1HG  GLN A 253      31.444 -11.067  30.098  1.00  1.41           H  
ATOM   3946 2HG  GLN A 253      32.886 -12.084  30.333  1.00  1.41           H  
ATOM   3947 1HE2 GLN A 253      30.905 -14.935  29.664  1.00  1.41           H  
ATOM   3948 2HE2 GLN A 253      32.295 -13.990  29.220  1.00  1.41           H  
ATOM   3949  N   PHE A 254      31.485  -8.238  32.329  1.00  1.39           N  
ATOM   3950  CA  PHE A 254      31.142  -6.934  31.767  1.00  1.39           C  
ATOM   3951  C   PHE A 254      32.307  -5.954  31.833  1.00  1.39           C  
ATOM   3952  O   PHE A 254      32.635  -5.304  30.833  1.00  1.39           O  
ATOM   3953  CB  PHE A 254      29.958  -6.292  32.466  1.00  1.39           C  
ATOM   3954  CG  PHE A 254      29.747  -4.887  31.990  1.00  1.39           C  
ATOM   3955  CD1 PHE A 254      29.101  -4.614  30.812  1.00  1.39           C  
ATOM   3956  CD2 PHE A 254      30.248  -3.819  32.730  1.00  1.39           C  
ATOM   3957  CE1 PHE A 254      28.953  -3.307  30.389  1.00  1.39           C  
ATOM   3958  CE2 PHE A 254      30.108  -2.520  32.300  1.00  1.39           C  
ATOM   3959  CZ  PHE A 254      29.463  -2.262  31.132  1.00  1.39           C  
ATOM   3960  H   PHE A 254      30.922  -8.606  33.099  1.00  1.39           H  
ATOM   3961  HA  PHE A 254      30.884  -7.081  30.716  1.00  1.39           H  
ATOM   3962 1HB  PHE A 254      29.053  -6.868  32.290  1.00  1.39           H  
ATOM   3963 2HB  PHE A 254      30.138  -6.266  33.533  1.00  1.39           H  
ATOM   3964  HD1 PHE A 254      28.706  -5.434  30.219  1.00  1.39           H  
ATOM   3965  HD2 PHE A 254      30.774  -4.019  33.666  1.00  1.39           H  
ATOM   3966  HE1 PHE A 254      28.432  -3.103  29.473  1.00  1.39           H  
ATOM   3967  HE2 PHE A 254      30.519  -1.702  32.900  1.00  1.39           H  
ATOM   3968  HZ  PHE A 254      29.355  -1.230  30.792  1.00  1.39           H  
ATOM   3969  N   GLU A 255      32.929  -5.812  33.013  1.00  1.36           N  
ATOM   3970  CA  GLU A 255      34.017  -4.859  33.126  1.00  1.36           C  
ATOM   3971  C   GLU A 255      35.187  -5.259  32.244  1.00  1.36           C  
ATOM   3972  O   GLU A 255      35.820  -4.386  31.646  1.00  1.36           O  
ATOM   3973  CB  GLU A 255      34.470  -4.693  34.582  1.00  1.36           C  
ATOM   3974  CG  GLU A 255      33.477  -3.930  35.491  1.00  1.36           C  
ATOM   3975  CD  GLU A 255      33.273  -2.489  35.076  1.00  1.36           C  
ATOM   3976  OE1 GLU A 255      34.253  -1.814  34.861  1.00  1.36           O  
ATOM   3977  OE2 GLU A 255      32.146  -2.060  34.987  1.00  1.36           O  
ATOM   3978  H   GLU A 255      32.644  -6.348  33.835  1.00  1.36           H  
ATOM   3979  HA  GLU A 255      33.653  -3.894  32.785  1.00  1.36           H  
ATOM   3980 1HB  GLU A 255      34.627  -5.682  35.021  1.00  1.36           H  
ATOM   3981 2HB  GLU A 255      35.424  -4.168  34.607  1.00  1.36           H  
ATOM   3982 1HG  GLU A 255      32.515  -4.429  35.454  1.00  1.36           H  
ATOM   3983 2HG  GLU A 255      33.833  -3.967  36.519  1.00  1.36           H  
ATOM   3984  N   LEU A 256      35.463  -6.556  32.102  1.00  1.33           N  
ATOM   3985  CA  LEU A 256      36.550  -6.959  31.227  1.00  1.33           C  
ATOM   3986  C   LEU A 256      36.245  -6.525  29.801  1.00  1.33           C  
ATOM   3987  O   LEU A 256      37.107  -6.011  29.102  1.00  1.33           O  
ATOM   3988  CB  LEU A 256      36.769  -8.470  31.298  1.00  1.33           C  
ATOM   3989  CG  LEU A 256      37.353  -8.989  32.607  1.00  1.33           C  
ATOM   3990  CD1 LEU A 256      37.313 -10.512  32.608  1.00  1.33           C  
ATOM   3991  CD2 LEU A 256      38.778  -8.465  32.743  1.00  1.33           C  
ATOM   3992  H   LEU A 256      34.931  -7.258  32.621  1.00  1.33           H  
ATOM   3993  HA  LEU A 256      37.462  -6.459  31.553  1.00  1.33           H  
ATOM   3994 1HB  LEU A 256      35.807  -8.963  31.147  1.00  1.33           H  
ATOM   3995 2HB  LEU A 256      37.436  -8.765  30.496  1.00  1.33           H  
ATOM   3996  HG  LEU A 256      36.765  -8.631  33.442  1.00  1.33           H  
ATOM   3997 1HD1 LEU A 256      37.726 -10.888  33.542  1.00  1.33           H  
ATOM   3998 2HD1 LEU A 256      36.280 -10.844  32.511  1.00  1.33           H  
ATOM   3999 3HD1 LEU A 256      37.896 -10.892  31.770  1.00  1.33           H  
ATOM   4000 1HD2 LEU A 256      39.210  -8.825  33.677  1.00  1.33           H  
ATOM   4001 2HD2 LEU A 256      39.379  -8.820  31.903  1.00  1.33           H  
ATOM   4002 3HD2 LEU A 256      38.768  -7.376  32.744  1.00  1.33           H  
ATOM   4003  N   LEU A 257      34.994  -6.660  29.371  1.00  1.30           N  
ATOM   4004  CA  LEU A 257      34.657  -6.230  28.024  1.00  1.30           C  
ATOM   4005  C   LEU A 257      34.859  -4.709  27.888  1.00  1.30           C  
ATOM   4006  O   LEU A 257      35.437  -4.224  26.906  1.00  1.30           O  
ATOM   4007  CB  LEU A 257      33.222  -6.678  27.722  1.00  1.30           C  
ATOM   4008  CG  LEU A 257      33.058  -8.210  27.583  1.00  1.30           C  
ATOM   4009  CD1 LEU A 257      31.633  -8.551  27.512  1.00  1.30           C  
ATOM   4010  CD2 LEU A 257      33.733  -8.682  26.352  1.00  1.30           C  
ATOM   4011  H   LEU A 257      34.287  -7.094  29.969  1.00  1.30           H  
ATOM   4012  HA  LEU A 257      35.324  -6.729  27.325  1.00  1.30           H  
ATOM   4013 1HB  LEU A 257      32.575  -6.349  28.531  1.00  1.30           H  
ATOM   4014 2HB  LEU A 257      32.885  -6.216  26.804  1.00  1.30           H  
ATOM   4015  HG  LEU A 257      33.490  -8.703  28.449  1.00  1.30           H  
ATOM   4016 1HD1 LEU A 257      31.521  -9.629  27.416  1.00  1.30           H  
ATOM   4017 2HD1 LEU A 257      31.150  -8.206  28.424  1.00  1.30           H  
ATOM   4018 3HD1 LEU A 257      31.206  -8.064  26.663  1.00  1.30           H  
ATOM   4019 1HD2 LEU A 257      33.585  -9.739  26.285  1.00  1.30           H  
ATOM   4020 2HD2 LEU A 257      33.289  -8.203  25.504  1.00  1.30           H  
ATOM   4021 3HD2 LEU A 257      34.799  -8.451  26.392  1.00  1.30           H  
ATOM   4022  N   ARG A 258      34.478  -3.951  28.923  1.00  1.26           N  
ATOM   4023  CA  ARG A 258      34.663  -2.498  28.903  1.00  1.26           C  
ATOM   4024  C   ARG A 258      36.150  -2.146  28.746  1.00  1.26           C  
ATOM   4025  O   ARG A 258      36.515  -1.262  27.964  1.00  1.26           O  
ATOM   4026  CB  ARG A 258      34.083  -1.846  30.159  1.00  1.26           C  
ATOM   4027  CG  ARG A 258      34.054  -0.298  30.133  1.00  1.26           C  
ATOM   4028  CD  ARG A 258      33.336   0.305  31.316  1.00  1.26           C  
ATOM   4029  NE  ARG A 258      34.075   0.161  32.575  1.00  1.26           N  
ATOM   4030  CZ  ARG A 258      35.065   0.968  32.982  1.00  1.26           C  
ATOM   4031  NH1 ARG A 258      35.458   1.994  32.251  1.00  1.26           N  
ATOM   4032  NH2 ARG A 258      35.629   0.703  34.134  1.00  1.26           N  
ATOM   4033  H   ARG A 258      34.014  -4.393  29.721  1.00  1.26           H  
ATOM   4034  HA  ARG A 258      34.138  -2.096  28.042  1.00  1.26           H  
ATOM   4035 1HB  ARG A 258      33.067  -2.209  30.328  1.00  1.26           H  
ATOM   4036 2HB  ARG A 258      34.675  -2.142  31.025  1.00  1.26           H  
ATOM   4037 1HG  ARG A 258      35.079   0.066  30.149  1.00  1.26           H  
ATOM   4038 2HG  ARG A 258      33.570   0.053  29.229  1.00  1.26           H  
ATOM   4039 1HD  ARG A 258      33.169   1.366  31.135  1.00  1.26           H  
ATOM   4040 2HD  ARG A 258      32.369  -0.191  31.433  1.00  1.26           H  
ATOM   4041  HE  ARG A 258      33.844  -0.612  33.219  1.00  1.26           H  
ATOM   4042 1HH1 ARG A 258      35.010   2.182  31.366  1.00  1.26           H  
ATOM   4043 2HH1 ARG A 258      36.206   2.588  32.578  1.00  1.26           H  
ATOM   4044 1HH2 ARG A 258      35.280  -0.114  34.656  1.00  1.26           H  
ATOM   4045 2HH2 ARG A 258      36.378   1.275  34.488  1.00  1.26           H  
ATOM   4046  N   GLN A 259      37.013  -2.899  29.434  1.00  1.21           N  
ATOM   4047  CA  GLN A 259      38.464  -2.700  29.419  1.00  1.21           C  
ATOM   4048  C   GLN A 259      39.086  -2.933  28.047  1.00  1.21           C  
ATOM   4049  O   GLN A 259      40.217  -2.503  27.804  1.00  1.21           O  
ATOM   4050  CB  GLN A 259      39.164  -3.621  30.435  1.00  1.21           C  
ATOM   4051  CG  GLN A 259      38.909  -3.273  31.901  1.00  1.21           C  
ATOM   4052  CD  GLN A 259      39.505  -4.300  32.868  1.00  1.21           C  
ATOM   4053  OE1 GLN A 259      40.563  -4.891  32.620  1.00  1.21           O  
ATOM   4054  NE2 GLN A 259      38.818  -4.515  33.986  1.00  1.21           N  
ATOM   4055  H   GLN A 259      36.634  -3.620  30.049  1.00  1.21           H  
ATOM   4056  HA  GLN A 259      38.663  -1.669  29.701  1.00  1.21           H  
ATOM   4057 1HB  GLN A 259      38.844  -4.646  30.272  1.00  1.21           H  
ATOM   4058 2HB  GLN A 259      40.238  -3.591  30.265  1.00  1.21           H  
ATOM   4059 1HG  GLN A 259      39.374  -2.311  32.108  1.00  1.21           H  
ATOM   4060 2HG  GLN A 259      37.846  -3.206  32.077  1.00  1.21           H  
ATOM   4061 1HE2 GLN A 259      39.151  -5.174  34.662  1.00  1.21           H  
ATOM   4062 2HE2 GLN A 259      37.967  -4.013  34.153  1.00  1.21           H  
ATOM   4063  N   TYR A 260      38.381  -3.626  27.150  1.00  1.17           N  
ATOM   4064  CA  TYR A 260      38.940  -3.892  25.842  1.00  1.17           C  
ATOM   4065  C   TYR A 260      38.310  -3.001  24.784  1.00  1.17           C  
ATOM   4066  O   TYR A 260      38.601  -3.173  23.612  1.00  1.17           O  
ATOM   4067  CB  TYR A 260      38.736  -5.351  25.433  1.00  1.17           C  
ATOM   4068  CG  TYR A 260      39.336  -6.347  26.408  1.00  1.17           C  
ATOM   4069  CD1 TYR A 260      38.537  -7.339  26.963  1.00  1.17           C  
ATOM   4070  CD2 TYR A 260      40.649  -6.230  26.804  1.00  1.17           C  
ATOM   4071  CE1 TYR A 260      39.050  -8.217  27.888  1.00  1.17           C  
ATOM   4072  CE2 TYR A 260      41.164  -7.103  27.737  1.00  1.17           C  
ATOM   4073  CZ  TYR A 260      40.369  -8.098  28.281  1.00  1.17           C  
ATOM   4074  OH  TYR A 260      40.889  -8.972  29.222  1.00  1.17           O  
ATOM   4075  H   TYR A 260      37.438  -3.953  27.357  1.00  1.17           H  
ATOM   4076  HA  TYR A 260      40.008  -3.678  25.865  1.00  1.17           H  
ATOM   4077 1HB  TYR A 260      37.666  -5.554  25.357  1.00  1.17           H  
ATOM   4078 2HB  TYR A 260      39.176  -5.522  24.450  1.00  1.17           H  
ATOM   4079  HD1 TYR A 260      37.495  -7.423  26.668  1.00  1.17           H  
ATOM   4080  HD2 TYR A 260      41.279  -5.444  26.389  1.00  1.17           H  
ATOM   4081  HE1 TYR A 260      38.416  -8.992  28.313  1.00  1.17           H  
ATOM   4082  HE2 TYR A 260      42.203  -7.008  28.055  1.00  1.17           H  
ATOM   4083  HH  TYR A 260      41.874  -8.997  29.149  1.00  1.17           H  
ATOM   4084  N   ASP A 261      37.530  -2.001  25.202  1.00  1.13           N  
ATOM   4085  CA  ASP A 261      36.813  -1.073  24.316  1.00  1.13           C  
ATOM   4086  C   ASP A 261      35.688  -1.727  23.501  1.00  1.13           C  
ATOM   4087  O   ASP A 261      35.468  -1.397  22.334  1.00  1.13           O  
ATOM   4088  CB  ASP A 261      37.777  -0.363  23.343  1.00  1.13           C  
ATOM   4089  CG  ASP A 261      37.225   0.986  22.760  1.00  1.13           C  
ATOM   4090  OD1 ASP A 261      36.470   1.641  23.440  1.00  1.13           O  
ATOM   4091  OD2 ASP A 261      37.590   1.344  21.644  1.00  1.13           O  
ATOM   4092  H   ASP A 261      37.366  -1.887  26.204  1.00  1.13           H  
ATOM   4093  HA  ASP A 261      36.354  -0.310  24.947  1.00  1.13           H  
ATOM   4094 1HB  ASP A 261      38.723  -0.169  23.848  1.00  1.13           H  
ATOM   4095 2HB  ASP A 261      37.982  -1.013  22.508  1.00  1.13           H  
ATOM   4096  N   VAL A 262      34.937  -2.609  24.146  1.00  1.08           N  
ATOM   4097  CA  VAL A 262      33.735  -3.197  23.575  1.00  1.08           C  
ATOM   4098  C   VAL A 262      32.623  -2.174  23.653  1.00  1.08           C  
ATOM   4099  O   VAL A 262      32.559  -1.444  24.638  1.00  1.08           O  
ATOM   4100  CB  VAL A 262      33.368  -4.444  24.348  1.00  1.08           C  
ATOM   4101  CG1 VAL A 262      32.046  -4.962  23.917  1.00  1.08           C  
ATOM   4102  CG2 VAL A 262      34.501  -5.456  24.132  1.00  1.08           C  
ATOM   4103  H   VAL A 262      35.192  -2.890  25.094  1.00  1.08           H  
ATOM   4104  HA  VAL A 262      33.922  -3.455  22.532  1.00  1.08           H  
ATOM   4105  HB  VAL A 262      33.282  -4.205  25.403  1.00  1.08           H  
ATOM   4106 1HG1 VAL A 262      31.803  -5.841  24.504  1.00  1.08           H  
ATOM   4107 2HG1 VAL A 262      31.280  -4.214  24.091  1.00  1.08           H  
ATOM   4108 3HG1 VAL A 262      32.074  -5.203  22.855  1.00  1.08           H  
ATOM   4109 1HG2 VAL A 262      34.303  -6.360  24.676  1.00  1.08           H  
ATOM   4110 2HG2 VAL A 262      34.588  -5.667  23.078  1.00  1.08           H  
ATOM   4111 3HG2 VAL A 262      35.439  -5.024  24.486  1.00  1.08           H  
ATOM   4112  N   ARG A 263      31.807  -2.016  22.604  1.00  1.04           N  
ATOM   4113  CA  ARG A 263      30.773  -0.998  22.729  1.00  1.04           C  
ATOM   4114  C   ARG A 263      29.468  -1.536  23.267  1.00  1.04           C  
ATOM   4115  O   ARG A 263      28.818  -0.862  24.061  1.00  1.04           O  
ATOM   4116  CB  ARG A 263      30.443  -0.294  21.435  1.00  1.04           C  
ATOM   4117  CG  ARG A 263      29.382   0.804  21.682  1.00  1.04           C  
ATOM   4118  CD  ARG A 263      28.988   1.587  20.494  1.00  1.04           C  
ATOM   4119  NE  ARG A 263      27.985   2.596  20.865  1.00  1.04           N  
ATOM   4120  CZ  ARG A 263      27.291   3.373  20.033  1.00  1.04           C  
ATOM   4121  NH1 ARG A 263      27.439   3.297  18.725  1.00  1.04           N  
ATOM   4122  NH2 ARG A 263      26.450   4.221  20.576  1.00  1.04           N  
ATOM   4123  H   ARG A 263      31.840  -2.630  21.790  1.00  1.04           H  
ATOM   4124  HA  ARG A 263      31.130  -0.237  23.421  1.00  1.04           H  
ATOM   4125 1HB  ARG A 263      31.335   0.162  21.012  1.00  1.04           H  
ATOM   4126 2HB  ARG A 263      30.046  -1.008  20.710  1.00  1.04           H  
ATOM   4127 1HG  ARG A 263      28.484   0.345  22.084  1.00  1.04           H  
ATOM   4128 2HG  ARG A 263      29.766   1.507  22.427  1.00  1.04           H  
ATOM   4129 1HD  ARG A 263      29.855   2.097  20.078  1.00  1.04           H  
ATOM   4130 2HD  ARG A 263      28.551   0.925  19.746  1.00  1.04           H  
ATOM   4131  HE  ARG A 263      27.794   2.758  21.871  1.00  1.04           H  
ATOM   4132 1HH1 ARG A 263      28.094   2.640  18.329  1.00  1.04           H  
ATOM   4133 2HH1 ARG A 263      26.900   3.900  18.121  1.00  1.04           H  
ATOM   4134 1HH2 ARG A 263      26.383   4.228  21.616  1.00  1.04           H  
ATOM   4135 2HH2 ARG A 263      25.896   4.838  20.008  1.00  1.04           H  
ATOM   4136  N   LEU A 264      29.038  -2.697  22.793  1.00  1.02           N  
ATOM   4137  CA  LEU A 264      27.730  -3.181  23.205  1.00  1.02           C  
ATOM   4138  C   LEU A 264      27.795  -4.510  23.946  1.00  1.02           C  
ATOM   4139  O   LEU A 264      28.554  -5.401  23.559  1.00  1.02           O  
ATOM   4140  CB  LEU A 264      26.876  -3.329  21.964  1.00  1.02           C  
ATOM   4141  CG  LEU A 264      26.654  -2.091  21.141  1.00  1.02           C  
ATOM   4142  CD1 LEU A 264      25.942  -2.485  19.874  1.00  1.02           C  
ATOM   4143  CD2 LEU A 264      25.855  -1.079  21.953  1.00  1.02           C  
ATOM   4144  H   LEU A 264      29.599  -3.241  22.135  1.00  1.02           H  
ATOM   4145  HA  LEU A 264      27.276  -2.445  23.861  1.00  1.02           H  
ATOM   4146 1HB  LEU A 264      27.367  -4.013  21.330  1.00  1.02           H  
ATOM   4147 2HB  LEU A 264      25.912  -3.736  22.245  1.00  1.02           H  
ATOM   4148  HG  LEU A 264      27.607  -1.660  20.863  1.00  1.02           H  
ATOM   4149 1HD1 LEU A 264      25.791  -1.602  19.268  1.00  1.02           H  
ATOM   4150 2HD1 LEU A 264      26.548  -3.200  19.322  1.00  1.02           H  
ATOM   4151 3HD1 LEU A 264      24.987  -2.938  20.117  1.00  1.02           H  
ATOM   4152 1HD2 LEU A 264      25.698  -0.174  21.369  1.00  1.02           H  
ATOM   4153 2HD2 LEU A 264      24.894  -1.506  22.233  1.00  1.02           H  
ATOM   4154 3HD2 LEU A 264      26.407  -0.834  22.845  1.00  1.02           H  
ATOM   4155  N   VAL A 265      26.975  -4.649  24.980  1.00  1.03           N  
ATOM   4156  CA  VAL A 265      26.864  -5.907  25.717  1.00  1.03           C  
ATOM   4157  C   VAL A 265      25.425  -6.351  25.980  1.00  1.03           C  
ATOM   4158  O   VAL A 265      24.550  -5.547  26.314  1.00  1.03           O  
ATOM   4159  CB  VAL A 265      27.693  -5.884  27.018  1.00  1.03           C  
ATOM   4160  CG1 VAL A 265      27.452  -7.114  27.803  1.00  1.03           C  
ATOM   4161  CG2 VAL A 265      29.163  -5.938  26.681  1.00  1.03           C  
ATOM   4162  H   VAL A 265      26.409  -3.844  25.260  1.00  1.03           H  
ATOM   4163  HA  VAL A 265      27.319  -6.678  25.099  1.00  1.03           H  
ATOM   4164  HB  VAL A 265      27.443  -5.000  27.602  1.00  1.03           H  
ATOM   4165 1HG1 VAL A 265      28.072  -7.099  28.690  1.00  1.03           H  
ATOM   4166 2HG1 VAL A 265      26.437  -7.233  28.098  1.00  1.03           H  
ATOM   4167 3HG1 VAL A 265      27.722  -7.946  27.162  1.00  1.03           H  
ATOM   4168 1HG2 VAL A 265      29.750  -5.947  27.599  1.00  1.03           H  
ATOM   4169 2HG2 VAL A 265      29.342  -6.846  26.118  1.00  1.03           H  
ATOM   4170 3HG2 VAL A 265      29.450  -5.120  26.089  1.00  1.03           H  
ATOM   4171  N   GLN A 266      25.190  -7.645  25.804  1.00  1.08           N  
ATOM   4172  CA  GLN A 266      23.894  -8.262  26.043  1.00  1.08           C  
ATOM   4173  C   GLN A 266      23.984  -9.421  27.039  1.00  1.08           C  
ATOM   4174  O   GLN A 266      24.961 -10.177  27.017  1.00  1.08           O  
ATOM   4175  CB  GLN A 266      23.318  -8.753  24.717  1.00  1.08           C  
ATOM   4176  CG  GLN A 266      21.983  -9.421  24.822  1.00  1.08           C  
ATOM   4177  CD  GLN A 266      21.426  -9.764  23.507  1.00  1.08           C  
ATOM   4178  OE1 GLN A 266      20.842  -8.920  22.840  1.00  1.08           O  
ATOM   4179  NE2 GLN A 266      21.622 -10.995  23.087  1.00  1.08           N  
ATOM   4180  H   GLN A 266      25.956  -8.237  25.472  1.00  1.08           H  
ATOM   4181  HA  GLN A 266      23.224  -7.514  26.463  1.00  1.08           H  
ATOM   4182 1HB  GLN A 266      23.236  -7.922  24.043  1.00  1.08           H  
ATOM   4183 2HB  GLN A 266      24.003  -9.467  24.268  1.00  1.08           H  
ATOM   4184 1HG  GLN A 266      22.090 -10.350  25.384  1.00  1.08           H  
ATOM   4185 2HG  GLN A 266      21.290  -8.757  25.315  1.00  1.08           H  
ATOM   4186 1HE2 GLN A 266      21.291 -11.289  22.177  1.00  1.08           H  
ATOM   4187 2HE2 GLN A 266      22.152 -11.665  23.661  1.00  1.08           H  
ATOM   4188  N   GLY A 267      22.987  -9.545  27.925  1.00  1.18           N  
ATOM   4189  CA  GLY A 267      22.933 -10.714  28.808  1.00  1.18           C  
ATOM   4190  C   GLY A 267      22.293 -10.474  30.185  1.00  1.18           C  
ATOM   4191  O   GLY A 267      21.923  -9.332  30.507  1.00  1.18           O  
ATOM   4192  H   GLY A 267      22.236  -8.863  27.933  1.00  1.18           H  
ATOM   4193 1HA  GLY A 267      22.377 -11.479  28.273  1.00  1.18           H  
ATOM   4194 2HA  GLY A 267      23.940 -11.096  28.944  1.00  1.18           H  
ATOM   4195  N   PRO A 268      22.194 -11.550  31.017  1.00  1.34           N  
ATOM   4196  CA  PRO A 268      21.657 -11.613  32.373  1.00  1.34           C  
ATOM   4197  C   PRO A 268      22.232 -10.545  33.290  1.00  1.34           C  
ATOM   4198  O   PRO A 268      21.572 -10.106  34.228  1.00  1.34           O  
ATOM   4199  CB  PRO A 268      22.022 -13.026  32.821  1.00  1.34           C  
ATOM   4200  CG  PRO A 268      22.053 -13.828  31.548  1.00  1.34           C  
ATOM   4201  CD  PRO A 268      22.613 -12.896  30.504  1.00  1.34           C  
ATOM   4202  HA  PRO A 268      20.559 -11.518  32.318  1.00  1.34           H  
ATOM   4203 1HB  PRO A 268      22.988 -13.014  33.350  1.00  1.34           H  
ATOM   4204 2HB  PRO A 268      21.271 -13.400  33.534  1.00  1.34           H  
ATOM   4205 1HG  PRO A 268      22.647 -14.737  31.685  1.00  1.34           H  
ATOM   4206 2HG  PRO A 268      21.028 -14.156  31.305  1.00  1.34           H  
ATOM   4207 1HD  PRO A 268      23.703 -12.995  30.437  1.00  1.34           H  
ATOM   4208 2HD  PRO A 268      22.113 -13.143  29.560  1.00  1.34           H  
ATOM   4209  N   VAL A 269      23.468 -10.103  33.002  1.00  1.58           N  
ATOM   4210  CA  VAL A 269      24.118  -9.052  33.780  1.00  1.58           C  
ATOM   4211  C   VAL A 269      23.295  -7.759  33.807  1.00  1.58           C  
ATOM   4212  O   VAL A 269      23.434  -6.956  34.734  1.00  1.58           O  
ATOM   4213  CB  VAL A 269      25.515  -8.763  33.211  1.00  1.58           C  
ATOM   4214  CG1 VAL A 269      25.414  -8.140  31.839  1.00  1.58           C  
ATOM   4215  CG2 VAL A 269      26.254  -7.819  34.124  1.00  1.58           C  
ATOM   4216  H   VAL A 269      24.002 -10.524  32.244  1.00  1.58           H  
ATOM   4217  HA  VAL A 269      24.239  -9.411  34.801  1.00  1.58           H  
ATOM   4218  HB  VAL A 269      26.048  -9.693  33.124  1.00  1.58           H  
ATOM   4219 1HG1 VAL A 269      26.399  -7.944  31.443  1.00  1.58           H  
ATOM   4220 2HG1 VAL A 269      24.879  -8.811  31.165  1.00  1.58           H  
ATOM   4221 3HG1 VAL A 269      24.893  -7.219  31.922  1.00  1.58           H  
ATOM   4222 1HG2 VAL A 269      27.246  -7.629  33.723  1.00  1.58           H  
ATOM   4223 2HG2 VAL A 269      25.703  -6.881  34.192  1.00  1.58           H  
ATOM   4224 3HG2 VAL A 269      26.338  -8.261  35.111  1.00  1.58           H  
ATOM   4225  N   PHE A 270      22.452  -7.545  32.790  1.00  1.89           N  
ATOM   4226  CA  PHE A 270      21.612  -6.364  32.762  1.00  1.89           C  
ATOM   4227  C   PHE A 270      20.197  -6.779  33.088  1.00  1.89           C  
ATOM   4228  O   PHE A 270      19.485  -6.066  33.790  1.00  1.89           O  
ATOM   4229  CB  PHE A 270      21.644  -5.695  31.403  1.00  1.89           C  
ATOM   4230  CG  PHE A 270      22.970  -5.278  31.049  1.00  1.89           C  
ATOM   4231  CD1 PHE A 270      23.520  -5.730  29.896  1.00  1.89           C  
ATOM   4232  CD2 PHE A 270      23.728  -4.483  31.899  1.00  1.89           C  
ATOM   4233  CE1 PHE A 270      24.770  -5.394  29.578  1.00  1.89           C  
ATOM   4234  CE2 PHE A 270      25.007  -4.154  31.567  1.00  1.89           C  
ATOM   4235  CZ  PHE A 270      25.517  -4.621  30.394  1.00  1.89           C  
ATOM   4236  H   PHE A 270      22.377  -8.233  32.044  1.00  1.89           H  
ATOM   4237  HA  PHE A 270      21.954  -5.659  33.517  1.00  1.89           H  
ATOM   4238 1HB  PHE A 270      21.307  -6.410  30.651  1.00  1.89           H  
ATOM   4239 2HB  PHE A 270      20.977  -4.845  31.371  1.00  1.89           H  
ATOM   4240  HD1 PHE A 270      22.934  -6.362  29.225  1.00  1.89           H  
ATOM   4241  HD2 PHE A 270      23.299  -4.133  32.837  1.00  1.89           H  
ATOM   4242  HE1 PHE A 270      25.168  -5.735  28.669  1.00  1.89           H  
ATOM   4243  HE2 PHE A 270      25.615  -3.530  32.223  1.00  1.89           H  
ATOM   4244  HZ  PHE A 270      26.508  -4.373  30.103  1.00  1.89           H  
ATOM   4245  N   SER A 271      19.786  -7.934  32.564  1.00  2.29           N  
ATOM   4246  CA  SER A 271      18.456  -8.442  32.879  1.00  2.29           C  
ATOM   4247  C   SER A 271      18.274  -9.869  32.434  1.00  2.29           C  
ATOM   4248  O   SER A 271      18.522 -10.204  31.275  1.00  2.29           O  
ATOM   4249  CB  SER A 271      17.376  -7.640  32.180  1.00  2.29           C  
ATOM   4250  OG  SER A 271      16.058  -8.115  32.501  1.00  2.29           O  
ATOM   4251  H   SER A 271      20.422  -8.472  31.976  1.00  2.29           H  
ATOM   4252  HA  SER A 271      18.311  -8.393  33.959  1.00  2.29           H  
ATOM   4253 1HB  SER A 271      17.462  -6.584  32.427  1.00  2.29           H  
ATOM   4254 2HB  SER A 271      17.525  -7.737  31.118  1.00  2.29           H  
ATOM   4255  HG  SER A 271      16.079  -9.100  32.517  1.00  2.29           H  
ATOM   4256  N   GLN A 272      17.724 -10.688  33.309  1.00  2.79           N  
ATOM   4257  CA  GLN A 272      17.271 -11.985  32.865  1.00  2.79           C  
ATOM   4258  C   GLN A 272      16.043 -11.534  32.089  1.00  2.79           C  
ATOM   4259  O   GLN A 272      15.344 -10.669  32.610  1.00  2.79           O  
ATOM   4260  CB  GLN A 272      16.934 -12.888  34.048  1.00  2.79           C  
ATOM   4261  CG  GLN A 272      16.508 -14.303  33.704  1.00  2.79           C  
ATOM   4262  CD  GLN A 272      17.665 -15.148  33.161  1.00  2.79           C  
ATOM   4263  OE1 GLN A 272      18.741 -15.211  33.769  1.00  2.79           O  
ATOM   4264  NE2 GLN A 272      17.438 -15.826  32.044  1.00  2.79           N  
ATOM   4265  H   GLN A 272      17.586 -10.389  34.267  1.00  2.79           H  
ATOM   4266  HA  GLN A 272      18.017 -12.458  32.236  1.00  2.79           H  
ATOM   4267 1HB  GLN A 272      17.806 -12.963  34.700  1.00  2.79           H  
ATOM   4268 2HB  GLN A 272      16.133 -12.433  34.630  1.00  2.79           H  
ATOM   4269 1HG  GLN A 272      16.123 -14.783  34.602  1.00  2.79           H  
ATOM   4270 2HG  GLN A 272      15.726 -14.255  32.941  1.00  2.79           H  
ATOM   4271 1HE2 GLN A 272      18.155 -16.408  31.657  1.00  2.79           H  
ATOM   4272 2HE2 GLN A 272      16.543 -15.768  31.597  1.00  2.79           H  
ATOM   4273  N   PRO A 273      15.807 -11.909  30.834  1.00  3.38           N  
ATOM   4274  CA  PRO A 273      14.668 -11.423  30.073  1.00  3.38           C  
ATOM   4275  C   PRO A 273      13.365 -11.639  30.833  1.00  3.38           C  
ATOM   4276  O   PRO A 273      13.109 -12.743  31.318  1.00  3.38           O  
ATOM   4277  CB  PRO A 273      14.763 -12.287  28.816  1.00  3.38           C  
ATOM   4278  CG  PRO A 273      16.228 -12.606  28.694  1.00  3.38           C  
ATOM   4279  CD  PRO A 273      16.706 -12.806  30.098  1.00  3.38           C  
ATOM   4280  HA  PRO A 273      14.811 -10.352  29.835  1.00  3.38           H  
ATOM   4281 1HB  PRO A 273      14.116 -13.169  28.900  1.00  3.38           H  
ATOM   4282 2HB  PRO A 273      14.433 -11.706  27.952  1.00  3.38           H  
ATOM   4283 1HG  PRO A 273      16.398 -13.476  28.039  1.00  3.38           H  
ATOM   4284 2HG  PRO A 273      16.732 -11.767  28.235  1.00  3.38           H  
ATOM   4285 1HD  PRO A 273      16.573 -13.838  30.408  1.00  3.38           H  
ATOM   4286 2HD  PRO A 273      17.751 -12.470  30.134  1.00  3.38           H  
ATOM   4287  N   ALA A 274      12.504 -10.616  30.890  1.00  4.05           N  
ATOM   4288  CA  ALA A 274      11.228 -10.744  31.594  1.00  4.05           C  
ATOM   4289  C   ALA A 274      10.174 -11.359  30.706  1.00  4.05           C  
ATOM   4290  O   ALA A 274       9.748 -10.740  29.739  1.00  4.05           O  
ATOM   4291  CB  ALA A 274      10.724  -9.388  32.071  1.00  4.05           C  
ATOM   4292  H   ALA A 274      12.753  -9.712  30.492  1.00  4.05           H  
ATOM   4293  HA  ALA A 274      11.380 -11.397  32.453  1.00  4.05           H  
ATOM   4294 1HB  ALA A 274       9.786  -9.516  32.607  1.00  4.05           H  
ATOM   4295 2HB  ALA A 274      11.465  -8.937  32.734  1.00  4.05           H  
ATOM   4296 3HB  ALA A 274      10.563  -8.738  31.214  1.00  4.05           H  
ATOM   4297  N   ALA A 275       9.732 -12.564  31.037  1.00  4.75           N  
ATOM   4298  CA  ALA A 275       8.738 -13.261  30.222  1.00  4.75           C  
ATOM   4299  C   ALA A 275       7.420 -12.490  30.113  1.00  4.75           C  
ATOM   4300  O   ALA A 275       6.749 -12.576  29.089  1.00  4.75           O  
ATOM   4301  CB  ALA A 275       8.481 -14.647  30.772  1.00  4.75           C  
ATOM   4302  H   ALA A 275      10.123 -13.024  31.850  1.00  4.75           H  
ATOM   4303  HA  ALA A 275       9.146 -13.351  29.223  1.00  4.75           H  
ATOM   4304 1HB  ALA A 275       7.770 -15.164  30.126  1.00  4.75           H  
ATOM   4305 2HB  ALA A 275       9.418 -15.205  30.805  1.00  4.75           H  
ATOM   4306 3HB  ALA A 275       8.067 -14.568  31.776  1.00  4.75           H  
ATOM   4307  N   VAL A 276       7.081 -11.779  31.202  1.00  5.42           N  
ATOM   4308  CA  VAL A 276       5.865 -10.980  31.392  1.00  5.42           C  
ATOM   4309  C   VAL A 276       4.771 -11.268  30.370  1.00  5.42           C  
ATOM   4310  O   VAL A 276       3.941 -12.148  30.609  1.00  5.42           O  
ATOM   4311  OXT VAL A 276       4.482 -10.378  29.571  1.00  5.42           O  
ATOM   4312  CB  VAL A 276       6.228  -9.475  31.384  1.00  5.42           C  
ATOM   4313  CG1 VAL A 276       6.746  -9.051  30.023  1.00  5.42           C  
ATOM   4314  CG2 VAL A 276       5.018  -8.647  31.756  1.00  5.42           C  
ATOM   4315  H   VAL A 276       7.741 -11.794  31.963  1.00  5.42           H  
ATOM   4316  HA  VAL A 276       5.468 -11.217  32.379  1.00  5.42           H  
ATOM   4317  HB  VAL A 276       7.023  -9.306  32.107  1.00  5.42           H  
ATOM   4318 1HG1 VAL A 276       7.010  -7.997  30.048  1.00  5.42           H  
ATOM   4319 2HG1 VAL A 276       7.614  -9.625  29.761  1.00  5.42           H  
ATOM   4320 3HG1 VAL A 276       5.972  -9.212  29.274  1.00  5.42           H  
ATOM   4321 1HG2 VAL A 276       5.290  -7.592  31.765  1.00  5.42           H  
ATOM   4322 2HG2 VAL A 276       4.235  -8.807  31.026  1.00  5.42           H  
ATOM   4323 3HG2 VAL A 276       4.661  -8.938  32.744  1.00  5.42           H  
TER    4324
ENDMDL

