REMARK ID 677969 MODEL 1 2025-07-05_00000276_full_19
PFRMAT TS
TARGET 2025-07-05_00000276_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.350  -0.251  -0.275  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.791  -0.074  -0.167  1.00  0.81           C  
ATOM      3  C   MET A   1       2.196   1.385  -0.183  1.00  0.81           C  
ATOM      4  O   MET A   1       1.573   2.212  -0.851  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.498  -0.831  -1.292  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.291  -2.345  -1.273  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.999  -3.141   0.198  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.742  -2.991  -0.191  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.160  -1.215  -0.030  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.158   0.346   0.382  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.037  -0.072  -1.215  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.104  -0.496   0.787  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.151  -0.458  -2.252  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.571  -0.635  -1.233  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.220  -2.555  -1.286  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.739  -2.790  -2.158  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.335  -3.433   0.606  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.950  -3.512  -1.126  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.000  -1.939  -0.301  1.00  0.81           H  
ATOM     20  N   ILE A   2       3.257   1.677   0.553  1.00  0.75           N  
ATOM     21  CA  ILE A   2       3.814   3.013   0.688  1.00  0.75           C  
ATOM     22  C   ILE A   2       5.115   3.199  -0.096  1.00  0.75           C  
ATOM     23  O   ILE A   2       6.056   2.400   0.030  1.00  0.75           O  
ATOM     24  CB  ILE A   2       4.100   3.327   2.153  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       2.837   3.299   3.001  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       4.695   4.680   2.250  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       2.449   1.943   3.487  1.00  0.75           C  
ATOM     28  H   ILE A   2       3.701   0.933   1.075  1.00  0.75           H  
ATOM     29  HA  ILE A   2       3.085   3.729   0.313  1.00  0.75           H  
ATOM     30  HB  ILE A   2       4.796   2.591   2.560  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       3.022   3.909   3.859  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       2.008   3.727   2.437  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       4.907   4.904   3.281  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       5.593   4.727   1.682  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       3.992   5.399   1.846  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2       1.579   2.001   4.120  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       2.237   1.290   2.660  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       3.259   1.543   4.045  1.00  0.75           H  
ATOM     39  N   ASN A   3       5.143   4.228  -0.936  1.00  0.70           N  
ATOM     40  CA  ASN A   3       6.312   4.566  -1.742  1.00  0.70           C  
ATOM     41  C   ASN A   3       7.068   5.789  -1.176  1.00  0.70           C  
ATOM     42  O   ASN A   3       6.569   6.533  -0.332  1.00  0.70           O  
ATOM     43  CB  ASN A   3       5.873   4.787  -3.191  1.00  0.70           C  
ATOM     44  CG  ASN A   3       6.976   4.619  -4.237  1.00  0.70           C  
ATOM     45  OD1 ASN A   3       8.162   4.493  -3.910  1.00  0.70           O  
ATOM     46  ND2 ASN A   3       6.586   4.612  -5.487  1.00  0.70           N  
ATOM     47  H   ASN A   3       4.308   4.815  -0.990  1.00  0.70           H  
ATOM     48  HA  ASN A   3       7.003   3.723  -1.715  1.00  0.70           H  
ATOM     49 1HB  ASN A   3       5.064   4.092  -3.424  1.00  0.70           H  
ATOM     50 2HB  ASN A   3       5.457   5.796  -3.281  1.00  0.70           H  
ATOM     51 1HD2 ASN A   3       7.256   4.502  -6.222  1.00  0.70           H  
ATOM     52 2HD2 ASN A   3       5.614   4.716  -5.706  1.00  0.70           H  
ATOM     53  N   LYS A   4       8.240   6.058  -1.743  1.00  0.66           N  
ATOM     54  CA  LYS A   4       9.108   7.178  -1.362  1.00  0.66           C  
ATOM     55  C   LYS A   4       8.444   8.541  -1.563  1.00  0.66           C  
ATOM     56  O   LYS A   4       8.662   9.494  -0.806  1.00  0.66           O  
ATOM     57  CB  LYS A   4      10.388   7.121  -2.207  1.00  0.66           C  
ATOM     58  CG  LYS A   4      11.313   5.964  -1.874  1.00  0.66           C  
ATOM     59  CD  LYS A   4      12.558   5.951  -2.721  1.00  0.66           C  
ATOM     60  CE  LYS A   4      13.460   4.790  -2.316  1.00  0.66           C  
ATOM     61  NZ  LYS A   4      14.689   4.716  -3.150  1.00  0.66           N  
ATOM     62  H   LYS A   4       8.556   5.414  -2.457  1.00  0.66           H  
ATOM     63  HA  LYS A   4       9.360   7.081  -0.307  1.00  0.66           H  
ATOM     64 1HB  LYS A   4      10.117   7.031  -3.259  1.00  0.66           H  
ATOM     65 2HB  LYS A   4      10.947   8.047  -2.101  1.00  0.66           H  
ATOM     66 1HG  LYS A   4      11.621   6.029  -0.857  1.00  0.66           H  
ATOM     67 2HG  LYS A   4      10.777   5.025  -2.018  1.00  0.66           H  
ATOM     68 1HD  LYS A   4      12.287   5.848  -3.772  1.00  0.66           H  
ATOM     69 2HD  LYS A   4      13.099   6.893  -2.589  1.00  0.66           H  
ATOM     70 1HE  LYS A   4      13.748   4.912  -1.270  1.00  0.66           H  
ATOM     71 2HE  LYS A   4      12.906   3.858  -2.421  1.00  0.66           H  
ATOM     72 1HZ  LYS A   4      15.253   3.934  -2.844  1.00  0.66           H  
ATOM     73 2HZ  LYS A   4      14.434   4.589  -4.119  1.00  0.66           H  
ATOM     74 3HZ  LYS A   4      15.216   5.571  -3.049  1.00  0.66           H  
ATOM     75  N   ASN A   5       7.611   8.635  -2.591  1.00  0.64           N  
ATOM     76  CA  ASN A   5       6.984   9.901  -2.926  1.00  0.64           C  
ATOM     77  C   ASN A   5       5.634  10.096  -2.256  1.00  0.64           C  
ATOM     78  O   ASN A   5       4.959  11.098  -2.501  1.00  0.64           O  
ATOM     79  CB  ASN A   5       6.828  10.014  -4.429  1.00  0.64           C  
ATOM     80  CG  ASN A   5       8.150  10.171  -5.130  1.00  0.64           C  
ATOM     81  OD1 ASN A   5       9.058  10.835  -4.625  1.00  0.64           O  
ATOM     82  ND2 ASN A   5       8.276   9.571  -6.286  1.00  0.64           N  
ATOM     83  H   ASN A   5       7.434   7.822  -3.161  1.00  0.64           H  
ATOM     84  HA  ASN A   5       7.635  10.705  -2.582  1.00  0.64           H  
ATOM     85 1HB  ASN A   5       6.327   9.121  -4.808  1.00  0.64           H  
ATOM     86 2HB  ASN A   5       6.197  10.870  -4.666  1.00  0.64           H  
ATOM     87 1HD2 ASN A   5       9.135   9.644  -6.795  1.00  0.64           H  
ATOM     88 2HD2 ASN A   5       7.515   9.044  -6.663  1.00  0.64           H  
ATOM     89  N   ASP A   6       5.213   9.147  -1.430  1.00  0.64           N  
ATOM     90  CA  ASP A   6       3.938   9.309  -0.771  1.00  0.64           C  
ATOM     91  C   ASP A   6       4.019  10.430   0.232  1.00  0.64           C  
ATOM     92  O   ASP A   6       5.065  10.658   0.837  1.00  0.64           O  
ATOM     93  CB  ASP A   6       3.492   8.028  -0.098  1.00  0.64           C  
ATOM     94  CG  ASP A   6       3.111   6.977  -1.114  1.00  0.64           C  
ATOM     95  OD1 ASP A   6       3.015   7.283  -2.274  1.00  0.64           O  
ATOM     96  OD2 ASP A   6       2.947   5.858  -0.731  1.00  0.64           O  
ATOM     97  H   ASP A   6       5.782   8.328  -1.213  1.00  0.64           H  
ATOM     98  HA  ASP A   6       3.191   9.578  -1.518  1.00  0.64           H  
ATOM     99 1HB  ASP A   6       4.297   7.643   0.517  1.00  0.64           H  
ATOM    100 2HB  ASP A   6       2.644   8.233   0.546  1.00  0.64           H  
ATOM    101  N   ILE A   7       2.914  11.113   0.428  1.00  0.66           N  
ATOM    102  CA  ILE A   7       2.820  12.157   1.433  1.00  0.66           C  
ATOM    103  C   ILE A   7       2.609  11.538   2.803  1.00  0.66           C  
ATOM    104  O   ILE A   7       1.775  10.635   2.953  1.00  0.66           O  
ATOM    105  CB  ILE A   7       1.734  13.169   1.058  1.00  0.66           C  
ATOM    106  CG1 ILE A   7       2.132  13.887  -0.216  1.00  0.66           C  
ATOM    107  CG2 ILE A   7       1.512  14.118   2.139  1.00  0.66           C  
ATOM    108  CD1 ILE A   7       1.021  14.719  -0.786  1.00  0.66           C  
ATOM    109  H   ILE A   7       2.101  10.894  -0.133  1.00  0.66           H  
ATOM    110  HA  ILE A   7       3.751  12.703   1.470  1.00  0.66           H  
ATOM    111  HB  ILE A   7       0.800  12.642   0.852  1.00  0.66           H  
ATOM    112 1HG1 ILE A   7       2.984  14.539  -0.003  1.00  0.66           H  
ATOM    113 2HG1 ILE A   7       2.436  13.151  -0.962  1.00  0.66           H  
ATOM    114 1HG2 ILE A   7       0.738  14.826   1.855  1.00  0.66           H  
ATOM    115 2HG2 ILE A   7       1.200  13.587   3.012  1.00  0.66           H  
ATOM    116 3HG2 ILE A   7       2.441  14.644   2.334  1.00  0.66           H  
ATOM    117 1HD1 ILE A   7       1.363  15.211  -1.695  1.00  0.66           H  
ATOM    118 2HD1 ILE A   7       0.166  14.074  -1.017  1.00  0.66           H  
ATOM    119 3HD1 ILE A   7       0.723  15.471  -0.056  1.00  0.66           H  
ATOM    120  N   VAL A   8       3.368  12.005   3.795  1.00  0.68           N  
ATOM    121  CA  VAL A   8       3.276  11.441   5.134  1.00  0.68           C  
ATOM    122  C   VAL A   8       1.838  11.442   5.651  1.00  0.68           C  
ATOM    123  O   VAL A   8       1.350  10.420   6.130  1.00  0.68           O  
ATOM    124  CB  VAL A   8       4.168  12.259   6.093  1.00  0.68           C  
ATOM    125  CG1 VAL A   8       3.895  11.865   7.503  1.00  0.68           C  
ATOM    126  CG2 VAL A   8       5.651  12.016   5.782  1.00  0.68           C  
ATOM    127  H   VAL A   8       4.034  12.764   3.612  1.00  0.68           H  
ATOM    128  HA  VAL A   8       3.639  10.413   5.100  1.00  0.68           H  
ATOM    129  HB  VAL A   8       3.938  13.320   5.974  1.00  0.68           H  
ATOM    130 1HG1 VAL A   8       4.520  12.459   8.168  1.00  0.68           H  
ATOM    131 2HG1 VAL A   8       2.849  12.045   7.715  1.00  0.68           H  
ATOM    132 3HG1 VAL A   8       4.115  10.824   7.640  1.00  0.68           H  
ATOM    133 1HG2 VAL A   8       6.263  12.608   6.457  1.00  0.68           H  
ATOM    134 2HG2 VAL A   8       5.875  10.975   5.917  1.00  0.68           H  
ATOM    135 3HG2 VAL A   8       5.863  12.306   4.757  1.00  0.68           H  
ATOM    136  N   ALA A   9       1.133  12.560   5.504  1.00  0.71           N  
ATOM    137  CA  ALA A   9      -0.253  12.659   5.945  1.00  0.71           C  
ATOM    138  C   ALA A   9      -1.182  11.654   5.277  1.00  0.71           C  
ATOM    139  O   ALA A   9      -2.133  11.161   5.902  1.00  0.71           O  
ATOM    140  CB  ALA A   9      -0.804  14.029   5.652  1.00  0.71           C  
ATOM    141  H   ALA A   9       1.585  13.383   5.113  1.00  0.71           H  
ATOM    142  HA  ALA A   9      -0.260  12.478   7.016  1.00  0.71           H  
ATOM    143 1HB  ALA A   9      -1.821  14.088   6.014  1.00  0.71           H  
ATOM    144 2HB  ALA A   9      -0.214  14.769   6.141  1.00  0.71           H  
ATOM    145 3HB  ALA A   9      -0.792  14.208   4.577  1.00  0.71           H  
ATOM    146  N   ASP A  10      -0.956  11.360   3.997  1.00  0.74           N  
ATOM    147  CA  ASP A  10      -1.839  10.422   3.324  1.00  0.74           C  
ATOM    148  C   ASP A  10      -1.599   9.037   3.875  1.00  0.74           C  
ATOM    149  O   ASP A  10      -2.542   8.293   4.130  1.00  0.74           O  
ATOM    150  CB  ASP A  10      -1.641  10.459   1.809  1.00  0.74           C  
ATOM    151  CG  ASP A  10      -2.230  11.744   1.130  1.00  0.74           C  
ATOM    152  OD1 ASP A  10      -3.042  12.451   1.731  1.00  0.74           O  
ATOM    153  OD2 ASP A  10      -1.869  11.998   0.012  1.00  0.74           O  
ATOM    154  H   ASP A  10      -0.160  11.755   3.509  1.00  0.74           H  
ATOM    155  HA  ASP A  10      -2.872  10.696   3.538  1.00  0.74           H  
ATOM    156 1HB  ASP A  10      -0.571  10.406   1.592  1.00  0.74           H  
ATOM    157 2HB  ASP A  10      -2.106   9.576   1.366  1.00  0.74           H  
ATOM    158  N   VAL A  11      -0.333   8.724   4.140  1.00  0.77           N  
ATOM    159  CA  VAL A  11       0.025   7.427   4.691  1.00  0.77           C  
ATOM    160  C   VAL A  11      -0.526   7.253   6.091  1.00  0.77           C  
ATOM    161  O   VAL A  11      -1.091   6.206   6.414  1.00  0.77           O  
ATOM    162  CB  VAL A  11       1.537   7.240   4.651  1.00  0.77           C  
ATOM    163  CG1 VAL A  11       1.938   5.990   5.404  1.00  0.77           C  
ATOM    164  CG2 VAL A  11       1.917   7.138   3.193  1.00  0.77           C  
ATOM    165  H   VAL A  11       0.401   9.400   3.917  1.00  0.77           H  
ATOM    166  HA  VAL A  11      -0.416   6.660   4.054  1.00  0.77           H  
ATOM    167  HB  VAL A  11       2.034   8.094   5.116  1.00  0.77           H  
ATOM    168 1HG1 VAL A  11       3.011   5.868   5.350  1.00  0.77           H  
ATOM    169 2HG1 VAL A  11       1.632   6.077   6.442  1.00  0.77           H  
ATOM    170 3HG1 VAL A  11       1.452   5.136   4.963  1.00  0.77           H  
ATOM    171 1HG2 VAL A  11       2.955   7.007   3.087  1.00  0.77           H  
ATOM    172 2HG2 VAL A  11       1.404   6.288   2.741  1.00  0.77           H  
ATOM    173 3HG2 VAL A  11       1.616   8.054   2.686  1.00  0.77           H  
ATOM    174  N   VAL A  12      -0.414   8.293   6.909  1.00  0.81           N  
ATOM    175  CA  VAL A  12      -0.955   8.232   8.254  1.00  0.81           C  
ATOM    176  C   VAL A  12      -2.455   8.013   8.219  1.00  0.81           C  
ATOM    177  O   VAL A  12      -2.989   7.248   9.013  1.00  0.81           O  
ATOM    178  CB  VAL A  12      -0.631   9.501   9.047  1.00  0.81           C  
ATOM    179  CG1 VAL A  12      -1.381   9.503  10.343  1.00  0.81           C  
ATOM    180  CG2 VAL A  12       0.834   9.523   9.354  1.00  0.81           C  
ATOM    181  H   VAL A  12       0.077   9.130   6.592  1.00  0.81           H  
ATOM    182  HA  VAL A  12      -0.501   7.398   8.770  1.00  0.81           H  
ATOM    183  HB  VAL A  12      -0.911  10.374   8.467  1.00  0.81           H  
ATOM    184 1HG1 VAL A  12      -1.134  10.404  10.909  1.00  0.81           H  
ATOM    185 2HG1 VAL A  12      -2.451   9.479  10.147  1.00  0.81           H  
ATOM    186 3HG1 VAL A  12      -1.095   8.627  10.903  1.00  0.81           H  
ATOM    187 1HG2 VAL A  12       1.070  10.408   9.917  1.00  0.81           H  
ATOM    188 2HG2 VAL A  12       1.069   8.642   9.940  1.00  0.81           H  
ATOM    189 3HG2 VAL A  12       1.399   9.518   8.432  1.00  0.81           H  
ATOM    190  N   THR A  13      -3.156   8.701   7.326  1.00  0.85           N  
ATOM    191  CA  THR A  13      -4.591   8.513   7.254  1.00  0.85           C  
ATOM    192  C   THR A  13      -4.956   7.109   6.737  1.00  0.85           C  
ATOM    193  O   THR A  13      -5.791   6.419   7.327  1.00  0.85           O  
ATOM    194  CB  THR A  13      -5.223   9.555   6.327  1.00  0.85           C  
ATOM    195  OG1 THR A  13      -4.930  10.879   6.812  1.00  0.85           O  
ATOM    196  CG2 THR A  13      -6.725   9.342   6.324  1.00  0.85           C  
ATOM    197  H   THR A  13      -2.699   9.363   6.698  1.00  0.85           H  
ATOM    198  HA  THR A  13      -5.006   8.626   8.254  1.00  0.85           H  
ATOM    199  HB  THR A  13      -4.826   9.444   5.312  1.00  0.85           H  
ATOM    200  HG1 THR A  13      -3.997  11.094   6.560  1.00  0.85           H  
ATOM    201 1HG2 THR A  13      -7.209  10.070   5.675  1.00  0.85           H  
ATOM    202 2HG2 THR A  13      -6.939   8.336   5.972  1.00  0.85           H  
ATOM    203 3HG2 THR A  13      -7.084   9.455   7.330  1.00  0.85           H  
ATOM    204  N   ASP A  14      -4.310   6.679   5.638  1.00  0.90           N  
ATOM    205  CA  ASP A  14      -4.603   5.386   5.014  1.00  0.90           C  
ATOM    206  C   ASP A  14      -4.328   4.195   5.921  1.00  0.90           C  
ATOM    207  O   ASP A  14      -5.057   3.199   5.885  1.00  0.90           O  
ATOM    208  CB  ASP A  14      -3.776   5.170   3.729  1.00  0.90           C  
ATOM    209  CG  ASP A  14      -4.197   5.985   2.482  1.00  0.90           C  
ATOM    210  OD1 ASP A  14      -5.256   6.554   2.477  1.00  0.90           O  
ATOM    211  OD2 ASP A  14      -3.470   5.987   1.512  1.00  0.90           O  
ATOM    212  H   ASP A  14      -3.613   7.278   5.203  1.00  0.90           H  
ATOM    213  HA  ASP A  14      -5.657   5.379   4.751  1.00  0.90           H  
ATOM    214 1HB  ASP A  14      -2.737   5.425   3.950  1.00  0.90           H  
ATOM    215 2HB  ASP A  14      -3.795   4.112   3.473  1.00  0.90           H  
ATOM    216  N   TYR A  15      -3.266   4.286   6.711  1.00  0.93           N  
ATOM    217  CA  TYR A  15      -2.859   3.197   7.572  1.00  0.93           C  
ATOM    218  C   TYR A  15      -2.597   3.707   8.988  1.00  0.93           C  
ATOM    219  O   TYR A  15      -1.435   3.748   9.365  1.00  0.93           O  
ATOM    220  CB  TYR A  15      -1.561   2.610   7.028  1.00  0.93           C  
ATOM    221  CG  TYR A  15      -1.600   2.260   5.576  1.00  0.93           C  
ATOM    222  CD1 TYR A  15      -0.985   3.109   4.658  1.00  0.93           C  
ATOM    223  CD2 TYR A  15      -2.243   1.144   5.147  1.00  0.93           C  
ATOM    224  CE1 TYR A  15      -1.001   2.812   3.304  1.00  0.93           C  
ATOM    225  CE2 TYR A  15      -2.272   0.854   3.810  1.00  0.93           C  
ATOM    226  CZ  TYR A  15      -1.648   1.663   2.880  1.00  0.93           C  
ATOM    227  OH  TYR A  15      -1.683   1.308   1.525  1.00  0.93           O  
ATOM    228  H   TYR A  15      -2.689   5.128   6.686  1.00  0.93           H  
ATOM    229  HA  TYR A  15      -3.636   2.435   7.594  1.00  0.93           H  
ATOM    230 1HB  TYR A  15      -0.752   3.329   7.178  1.00  0.93           H  
ATOM    231 2HB  TYR A  15      -1.309   1.714   7.584  1.00  0.93           H  
ATOM    232  HD1 TYR A  15      -0.488   4.007   5.012  1.00  0.93           H  
ATOM    233  HD2 TYR A  15      -2.736   0.489   5.861  1.00  0.93           H  
ATOM    234  HE1 TYR A  15      -0.511   3.473   2.588  1.00  0.93           H  
ATOM    235  HE2 TYR A  15      -2.792  -0.032   3.474  1.00  0.93           H  
ATOM    236  HH  TYR A  15      -2.031   0.391   1.456  1.00  0.93           H  
ATOM    237  N   PRO A  16      -3.615   4.009   9.823  1.00  0.96           N  
ATOM    238  CA  PRO A  16      -3.535   4.765  11.090  1.00  0.96           C  
ATOM    239  C   PRO A  16      -2.379   4.397  12.042  1.00  0.96           C  
ATOM    240  O   PRO A  16      -1.825   5.269  12.713  1.00  0.96           O  
ATOM    241  CB  PRO A  16      -4.903   4.444  11.714  1.00  0.96           C  
ATOM    242  CG  PRO A  16      -5.815   4.248  10.522  1.00  0.96           C  
ATOM    243  CD  PRO A  16      -4.976   3.538   9.498  1.00  0.96           C  
ATOM    244  HA  PRO A  16      -3.487   5.836  10.856  1.00  0.96           H  
ATOM    245 1HB  PRO A  16      -4.832   3.548  12.353  1.00  0.96           H  
ATOM    246 2HB  PRO A  16      -5.223   5.272  12.360  1.00  0.96           H  
ATOM    247 1HG  PRO A  16      -6.706   3.672  10.816  1.00  0.96           H  
ATOM    248 2HG  PRO A  16      -6.180   5.224  10.155  1.00  0.96           H  
ATOM    249 1HD  PRO A  16      -5.054   2.445   9.605  1.00  0.96           H  
ATOM    250 2HD  PRO A  16      -5.296   3.883   8.511  1.00  0.96           H  
ATOM    251  N   LYS A  17      -1.971   3.129  12.086  1.00  0.96           N  
ATOM    252  CA  LYS A  17      -0.855   2.688  12.942  1.00  0.96           C  
ATOM    253  C   LYS A  17       0.472   3.351  12.507  1.00  0.96           C  
ATOM    254  O   LYS A  17       1.433   3.474  13.274  1.00  0.96           O  
ATOM    255  CB  LYS A  17      -0.764   1.170  12.951  1.00  0.96           C  
ATOM    256  CG  LYS A  17       0.353   0.587  13.807  1.00  0.96           C  
ATOM    257  CD  LYS A  17       0.104   0.833  15.284  1.00  0.96           C  
ATOM    258  CE  LYS A  17       1.163   0.173  16.156  1.00  0.96           C  
ATOM    259  NZ  LYS A  17       0.962   0.502  17.586  1.00  0.96           N  
ATOM    260  H   LYS A  17      -2.440   2.442  11.516  1.00  0.96           H  
ATOM    261  HA  LYS A  17      -1.059   3.012  13.964  1.00  0.96           H  
ATOM    262 1HB  LYS A  17      -1.702   0.762  13.323  1.00  0.96           H  
ATOM    263 2HB  LYS A  17      -0.655   0.833  11.967  1.00  0.96           H  
ATOM    264 1HG  LYS A  17       0.425  -0.487  13.626  1.00  0.96           H  
ATOM    265 2HG  LYS A  17       1.301   1.049  13.526  1.00  0.96           H  
ATOM    266 1HD  LYS A  17       0.112   1.909  15.486  1.00  0.96           H  
ATOM    267 2HD  LYS A  17      -0.873   0.440  15.561  1.00  0.96           H  
ATOM    268 1HE  LYS A  17       1.119  -0.906  16.030  1.00  0.96           H  
ATOM    269 2HE  LYS A  17       2.148   0.527  15.851  1.00  0.96           H  
ATOM    270 1HZ  LYS A  17       1.675   0.075  18.149  1.00  0.96           H  
ATOM    271 2HZ  LYS A  17       1.013   1.528  17.681  1.00  0.96           H  
ATOM    272 3HZ  LYS A  17       0.058   0.188  17.891  1.00  0.96           H  
ATOM    273  N   ALA A  18       0.509   3.818  11.267  1.00  0.95           N  
ATOM    274  CA  ALA A  18       1.651   4.506  10.697  1.00  0.95           C  
ATOM    275  C   ALA A  18       1.980   5.734  11.535  1.00  0.95           C  
ATOM    276  O   ALA A  18       3.119   6.194  11.528  1.00  0.95           O  
ATOM    277  CB  ALA A  18       1.368   4.910   9.272  1.00  0.95           C  
ATOM    278  H   ALA A  18      -0.309   3.710  10.684  1.00  0.95           H  
ATOM    279  HA  ALA A  18       2.508   3.836  10.717  1.00  0.95           H  
ATOM    280 1HB  ALA A  18       2.223   5.425   8.866  1.00  0.95           H  
ATOM    281 2HB  ALA A  18       1.151   4.024   8.674  1.00  0.95           H  
ATOM    282 3HB  ALA A  18       0.517   5.559   9.258  1.00  0.95           H  
ATOM    283  N   ALA A  19       0.993   6.299  12.241  1.00  0.92           N  
ATOM    284  CA  ALA A  19       1.236   7.450  13.095  1.00  0.92           C  
ATOM    285  C   ALA A  19       2.274   7.109  14.161  1.00  0.92           C  
ATOM    286  O   ALA A  19       3.082   7.952  14.548  1.00  0.92           O  
ATOM    287  CB  ALA A  19      -0.041   7.884  13.779  1.00  0.92           C  
ATOM    288  H   ALA A  19       0.052   5.895  12.232  1.00  0.92           H  
ATOM    289  HA  ALA A  19       1.621   8.263  12.478  1.00  0.92           H  
ATOM    290 1HB  ALA A  19       0.153   8.735  14.409  1.00  0.92           H  
ATOM    291 2HB  ALA A  19      -0.790   8.140  13.050  1.00  0.92           H  
ATOM    292 3HB  ALA A  19      -0.409   7.059  14.394  1.00  0.92           H  
ATOM    293  N   ASP A  20       2.256   5.858  14.652  1.00  0.89           N  
ATOM    294  CA  ASP A  20       3.193   5.432  15.683  1.00  0.89           C  
ATOM    295  C   ASP A  20       4.565   5.249  15.067  1.00  0.89           C  
ATOM    296  O   ASP A  20       5.592   5.511  15.703  1.00  0.89           O  
ATOM    297  CB  ASP A  20       2.736   4.140  16.371  1.00  0.89           C  
ATOM    298  CG  ASP A  20       1.481   4.305  17.286  1.00  0.89           C  
ATOM    299  OD1 ASP A  20       1.103   5.423  17.596  1.00  0.89           O  
ATOM    300  OD2 ASP A  20       0.925   3.290  17.690  1.00  0.89           O  
ATOM    301  H   ASP A  20       1.616   5.168  14.265  1.00  0.89           H  
ATOM    302  HA  ASP A  20       3.266   6.212  16.434  1.00  0.89           H  
ATOM    303 1HB  ASP A  20       2.512   3.395  15.604  1.00  0.89           H  
ATOM    304 2HB  ASP A  20       3.556   3.746  16.970  1.00  0.89           H  
ATOM    305  N   ILE A  21       4.590   4.839  13.799  1.00  0.86           N  
ATOM    306  CA  ILE A  21       5.874   4.638  13.136  1.00  0.86           C  
ATOM    307  C   ILE A  21       6.523   5.987  12.877  1.00  0.86           C  
ATOM    308  O   ILE A  21       7.692   6.197  13.215  1.00  0.86           O  
ATOM    309  CB  ILE A  21       5.711   3.934  11.779  1.00  0.86           C  
ATOM    310  CG1 ILE A  21       5.095   2.545  11.952  1.00  0.86           C  
ATOM    311  CG2 ILE A  21       7.057   3.846  11.050  1.00  0.86           C  
ATOM    312  CD1 ILE A  21       5.893   1.626  12.815  1.00  0.86           C  
ATOM    313  H   ILE A  21       3.704   4.629  13.334  1.00  0.86           H  
ATOM    314  HA  ILE A  21       6.523   4.049  13.781  1.00  0.86           H  
ATOM    315  HB  ILE A  21       5.028   4.512  11.163  1.00  0.86           H  
ATOM    316 1HG1 ILE A  21       4.098   2.656  12.389  1.00  0.86           H  
ATOM    317 2HG1 ILE A  21       4.993   2.087  10.967  1.00  0.86           H  
ATOM    318 1HG2 ILE A  21       6.914   3.368  10.081  1.00  0.86           H  
ATOM    319 2HG2 ILE A  21       7.452   4.851  10.905  1.00  0.86           H  
ATOM    320 3HG2 ILE A  21       7.760   3.261  11.641  1.00  0.86           H  
ATOM    321 1HD1 ILE A  21       5.385   0.662  12.881  1.00  0.86           H  
ATOM    322 2HD1 ILE A  21       6.881   1.487  12.387  1.00  0.86           H  
ATOM    323 3HD1 ILE A  21       5.986   2.057  13.812  1.00  0.86           H  
ATOM    324  N   PHE A  22       5.746   6.928  12.346  1.00  0.84           N  
ATOM    325  CA  PHE A  22       6.294   8.241  12.073  1.00  0.84           C  
ATOM    326  C   PHE A  22       6.678   8.942  13.368  1.00  0.84           C  
ATOM    327  O   PHE A  22       7.759   9.527  13.463  1.00  0.84           O  
ATOM    328  CB  PHE A  22       5.304   9.089  11.296  1.00  0.84           C  
ATOM    329  CG  PHE A  22       5.201   8.728   9.832  1.00  0.84           C  
ATOM    330  CD1 PHE A  22       4.026   8.254   9.331  1.00  0.84           C  
ATOM    331  CD2 PHE A  22       6.277   8.874   8.964  1.00  0.84           C  
ATOM    332  CE1 PHE A  22       3.887   7.938   8.003  1.00  0.84           C  
ATOM    333  CE2 PHE A  22       6.150   8.560   7.632  1.00  0.84           C  
ATOM    334  CZ  PHE A  22       4.943   8.094   7.153  1.00  0.84           C  
ATOM    335  H   PHE A  22       4.779   6.710  12.107  1.00  0.84           H  
ATOM    336  HA  PHE A  22       7.176   8.121  11.453  1.00  0.84           H  
ATOM    337 1HB  PHE A  22       4.312   8.976  11.742  1.00  0.84           H  
ATOM    338 2HB  PHE A  22       5.583  10.139  11.374  1.00  0.84           H  
ATOM    339  HD1 PHE A  22       3.197   8.133  10.009  1.00  0.84           H  
ATOM    340  HD2 PHE A  22       7.218   9.243   9.344  1.00  0.84           H  
ATOM    341  HE1 PHE A  22       2.937   7.571   7.636  1.00  0.84           H  
ATOM    342  HE2 PHE A  22       6.996   8.681   6.960  1.00  0.84           H  
ATOM    343  HZ  PHE A  22       4.827   7.847   6.111  1.00  0.84           H  
ATOM    344  N   ARG A  23       5.850   8.811  14.410  1.00  0.81           N  
ATOM    345  CA  ARG A  23       6.179   9.431  15.683  1.00  0.81           C  
ATOM    346  C   ARG A  23       7.496   8.862  16.224  1.00  0.81           C  
ATOM    347  O   ARG A  23       8.375   9.615  16.646  1.00  0.81           O  
ATOM    348  CB  ARG A  23       5.059   9.222  16.698  1.00  0.81           C  
ATOM    349  CG  ARG A  23       5.210   9.993  18.007  1.00  0.81           C  
ATOM    350  CD  ARG A  23       4.061   9.753  18.955  1.00  0.81           C  
ATOM    351  NE  ARG A  23       2.751  10.095  18.381  1.00  0.81           N  
ATOM    352  CZ  ARG A  23       1.830   9.168  18.033  1.00  0.81           C  
ATOM    353  NH1 ARG A  23       2.113   7.906  18.217  1.00  0.81           N  
ATOM    354  NH2 ARG A  23       0.657   9.518  17.530  1.00  0.81           N  
ATOM    355  H   ARG A  23       4.960   8.323  14.323  1.00  0.81           H  
ATOM    356  HA  ARG A  23       6.301  10.502  15.521  1.00  0.81           H  
ATOM    357 1HB  ARG A  23       4.114   9.525  16.254  1.00  0.81           H  
ATOM    358 2HB  ARG A  23       4.979   8.160  16.936  1.00  0.81           H  
ATOM    359 1HG  ARG A  23       6.129   9.678  18.500  1.00  0.81           H  
ATOM    360 2HG  ARG A  23       5.260  11.060  17.793  1.00  0.81           H  
ATOM    361 1HD  ARG A  23       4.044   8.698  19.228  1.00  0.81           H  
ATOM    362 2HD  ARG A  23       4.204  10.354  19.852  1.00  0.81           H  
ATOM    363  HE  ARG A  23       2.527  11.069  18.238  1.00  0.81           H  
ATOM    364 1HH1 ARG A  23       3.000   7.640  18.605  1.00  0.81           H  
ATOM    365 2HH1 ARG A  23       1.448   7.165  17.962  1.00  0.81           H  
ATOM    366 1HH2 ARG A  23       0.425  10.490  17.407  1.00  0.81           H  
ATOM    367 2HH2 ARG A  23      -0.021   8.796  17.302  1.00  0.81           H  
ATOM    368  N   SER A  24       7.663   7.531  16.146  1.00  0.80           N  
ATOM    369  CA  SER A  24       8.852   6.838  16.646  1.00  0.80           C  
ATOM    370  C   SER A  24      10.135   7.307  15.974  1.00  0.80           C  
ATOM    371  O   SER A  24      11.180   7.402  16.622  1.00  0.80           O  
ATOM    372  CB  SER A  24       8.717   5.339  16.451  1.00  0.80           C  
ATOM    373  OG  SER A  24       7.681   4.817  17.237  1.00  0.80           O  
ATOM    374  H   SER A  24       6.914   6.950  15.770  1.00  0.80           H  
ATOM    375  HA  SER A  24       8.935   7.041  17.713  1.00  0.80           H  
ATOM    376 1HB  SER A  24       8.523   5.126  15.402  1.00  0.80           H  
ATOM    377 2HB  SER A  24       9.655   4.857  16.714  1.00  0.80           H  
ATOM    378  HG  SER A  24       6.853   5.146  16.825  1.00  0.80           H  
ATOM    379  N   VAL A  25      10.058   7.628  14.684  1.00  0.80           N  
ATOM    380  CA  VAL A  25      11.237   8.081  13.956  1.00  0.80           C  
ATOM    381  C   VAL A  25      11.383   9.613  13.985  1.00  0.80           C  
ATOM    382  O   VAL A  25      12.295  10.164  13.365  1.00  0.80           O  
ATOM    383  CB  VAL A  25      11.209   7.600  12.497  1.00  0.80           C  
ATOM    384  CG1 VAL A  25      11.130   6.084  12.423  1.00  0.80           C  
ATOM    385  CG2 VAL A  25      10.068   8.202  11.814  1.00  0.80           C  
ATOM    386  H   VAL A  25       9.170   7.499  14.193  1.00  0.80           H  
ATOM    387  HA  VAL A  25      12.116   7.647  14.431  1.00  0.80           H  
ATOM    388  HB  VAL A  25      12.118   7.901  12.021  1.00  0.80           H  
ATOM    389 1HG1 VAL A  25      11.129   5.768  11.381  1.00  0.80           H  
ATOM    390 2HG1 VAL A  25      11.990   5.652  12.930  1.00  0.80           H  
ATOM    391 3HG1 VAL A  25      10.212   5.744  12.905  1.00  0.80           H  
ATOM    392 1HG2 VAL A  25      10.043   7.891  10.785  1.00  0.80           H  
ATOM    393 2HG2 VAL A  25       9.197   7.873  12.314  1.00  0.80           H  
ATOM    394 3HG2 VAL A  25      10.138   9.269  11.872  1.00  0.80           H  
ATOM    395  N   GLY A  26      10.484  10.302  14.700  1.00  0.82           N  
ATOM    396  CA  GLY A  26      10.534  11.752  14.841  1.00  0.82           C  
ATOM    397  C   GLY A  26       9.855  12.564  13.733  1.00  0.82           C  
ATOM    398  O   GLY A  26      10.027  13.786  13.673  1.00  0.82           O  
ATOM    399  H   GLY A  26       9.750   9.814  15.208  1.00  0.82           H  
ATOM    400 1HA  GLY A  26      10.072  12.010  15.795  1.00  0.82           H  
ATOM    401 2HA  GLY A  26      11.575  12.052  14.918  1.00  0.82           H  
ATOM    402  N   ILE A  27       9.099  11.923  12.854  1.00  0.86           N  
ATOM    403  CA  ILE A  27       8.453  12.663  11.779  1.00  0.86           C  
ATOM    404  C   ILE A  27       7.085  13.193  12.196  1.00  0.86           C  
ATOM    405  O   ILE A  27       6.161  12.443  12.519  1.00  0.86           O  
ATOM    406  CB  ILE A  27       8.389  11.816  10.490  1.00  0.86           C  
ATOM    407  CG1 ILE A  27       9.855  11.537   9.977  1.00  0.86           C  
ATOM    408  CG2 ILE A  27       7.502  12.476   9.439  1.00  0.86           C  
ATOM    409  CD1 ILE A  27       9.960  10.511   8.851  1.00  0.86           C  
ATOM    410  H   ILE A  27       8.927  10.925  12.957  1.00  0.86           H  
ATOM    411  HA  ILE A  27       9.076  13.525  11.546  1.00  0.86           H  
ATOM    412  HB  ILE A  27       7.969  10.850  10.748  1.00  0.86           H  
ATOM    413 1HG1 ILE A  27      10.275  12.476   9.613  1.00  0.86           H  
ATOM    414 2HG1 ILE A  27      10.464  11.203  10.813  1.00  0.86           H  
ATOM    415 1HG2 ILE A  27       7.452  11.843   8.555  1.00  0.86           H  
ATOM    416 2HG2 ILE A  27       6.497  12.609   9.844  1.00  0.86           H  
ATOM    417 3HG2 ILE A  27       7.911  13.448   9.170  1.00  0.86           H  
ATOM    418 1HD1 ILE A  27      11.007  10.397   8.561  1.00  0.86           H  
ATOM    419 2HD1 ILE A  27       9.575   9.558   9.188  1.00  0.86           H  
ATOM    420 3HD1 ILE A  27       9.384  10.846   7.992  1.00  0.86           H  
ATOM    421  N   ASP A  28       6.976  14.520  12.177  1.00  0.90           N  
ATOM    422  CA  ASP A  28       5.780  15.239  12.591  1.00  0.90           C  
ATOM    423  C   ASP A  28       4.773  15.431  11.483  1.00  0.90           C  
ATOM    424  O   ASP A  28       4.829  16.409  10.735  1.00  0.90           O  
ATOM    425  CB  ASP A  28       6.165  16.602  13.173  1.00  0.90           C  
ATOM    426  CG  ASP A  28       4.957  17.451  13.633  1.00  0.90           C  
ATOM    427  OD1 ASP A  28       3.845  17.181  13.200  1.00  0.90           O  
ATOM    428  OD2 ASP A  28       5.149  18.381  14.379  1.00  0.90           O  
ATOM    429  H   ASP A  28       7.787  15.051  11.892  1.00  0.90           H  
ATOM    430  HA  ASP A  28       5.300  14.659  13.380  1.00  0.90           H  
ATOM    431 1HB  ASP A  28       6.832  16.452  14.028  1.00  0.90           H  
ATOM    432 2HB  ASP A  28       6.721  17.168  12.426  1.00  0.90           H  
ATOM    433  N   PHE A  29       3.791  14.550  11.452  1.00  0.95           N  
ATOM    434  CA  PHE A  29       2.773  14.538  10.420  1.00  0.95           C  
ATOM    435  C   PHE A  29       1.670  15.589  10.598  1.00  0.95           C  
ATOM    436  O   PHE A  29       0.761  15.686   9.771  1.00  0.95           O  
ATOM    437  CB  PHE A  29       2.186  13.137  10.331  1.00  0.95           C  
ATOM    438  CG  PHE A  29       1.729  12.561  11.630  1.00  0.95           C  
ATOM    439  CD1 PHE A  29       0.500  12.854  12.169  1.00  0.95           C  
ATOM    440  CD2 PHE A  29       2.569  11.687  12.313  1.00  0.95           C  
ATOM    441  CE1 PHE A  29       0.107  12.295  13.372  1.00  0.95           C  
ATOM    442  CE2 PHE A  29       2.185  11.130  13.506  1.00  0.95           C  
ATOM    443  CZ  PHE A  29       0.948  11.437  14.036  1.00  0.95           C  
ATOM    444  H   PHE A  29       3.798  13.810  12.142  1.00  0.95           H  
ATOM    445  HA  PHE A  29       3.277  14.739   9.477  1.00  0.95           H  
ATOM    446 1HB  PHE A  29       1.347  13.127   9.632  1.00  0.95           H  
ATOM    447 2HB  PHE A  29       2.938  12.473   9.960  1.00  0.95           H  
ATOM    448  HD1 PHE A  29      -0.158  13.539  11.639  1.00  0.95           H  
ATOM    449  HD2 PHE A  29       3.550  11.450  11.891  1.00  0.95           H  
ATOM    450  HE1 PHE A  29      -0.867  12.536  13.794  1.00  0.95           H  
ATOM    451  HE2 PHE A  29       2.858  10.446  14.031  1.00  0.95           H  
ATOM    452  HZ  PHE A  29       0.640  11.002  14.981  1.00  0.95           H  
ATOM    453  N   CYS A  30       1.751  16.383  11.663  1.00  0.98           N  
ATOM    454  CA  CYS A  30       0.756  17.414  11.905  1.00  0.98           C  
ATOM    455  C   CYS A  30       1.248  18.758  11.387  1.00  0.98           C  
ATOM    456  O   CYS A  30       0.449  19.602  10.976  1.00  0.98           O  
ATOM    457  CB  CYS A  30       0.458  17.509  13.387  1.00  0.98           C  
ATOM    458  SG  CYS A  30      -0.257  16.008  14.042  1.00  0.98           S  
ATOM    459  H   CYS A  30       2.544  16.310  12.304  1.00  0.98           H  
ATOM    460  HA  CYS A  30      -0.163  17.147  11.383  1.00  0.98           H  
ATOM    461 1HB  CYS A  30       1.388  17.710  13.932  1.00  0.98           H  
ATOM    462 2HB  CYS A  30      -0.221  18.329  13.580  1.00  0.98           H  
ATOM    463  HG  CYS A  30      -0.223  16.390  15.324  1.00  0.98           H  
ATOM    464  N   CYS A  31       2.570  18.912  11.313  1.00  0.98           N  
ATOM    465  CA  CYS A  31       3.161  20.152  10.819  1.00  0.98           C  
ATOM    466  C   CYS A  31       3.829  19.938   9.459  1.00  0.98           C  
ATOM    467  O   CYS A  31       3.855  20.856   8.630  1.00  0.98           O  
ATOM    468  CB  CYS A  31       4.213  20.674  11.790  1.00  0.98           C  
ATOM    469  SG  CYS A  31       3.599  20.979  13.454  1.00  0.98           S  
ATOM    470  H   CYS A  31       3.161  18.181  11.723  1.00  0.98           H  
ATOM    471  HA  CYS A  31       2.377  20.898  10.710  1.00  0.98           H  
ATOM    472 1HB  CYS A  31       5.037  19.961  11.862  1.00  0.98           H  
ATOM    473 2HB  CYS A  31       4.617  21.607  11.407  1.00  0.98           H  
ATOM    474  HG  CYS A  31       3.958  19.741  13.930  1.00  0.98           H  
ATOM    475  N   GLY A  32       4.372  18.728   9.251  1.00  0.94           N  
ATOM    476  CA  GLY A  32       5.082  18.318   8.045  1.00  0.94           C  
ATOM    477  C   GLY A  32       4.326  17.205   7.317  1.00  0.94           C  
ATOM    478  O   GLY A  32       4.886  16.473   6.512  1.00  0.94           O  
ATOM    479  H   GLY A  32       4.317  18.020   9.980  1.00  0.94           H  
ATOM    480 1HA  GLY A  32       5.209  19.173   7.384  1.00  0.94           H  
ATOM    481 2HA  GLY A  32       6.076  17.966   8.317  1.00  0.94           H  
ATOM    482  N   GLY A  33       3.048  17.052   7.609  1.00  0.86           N  
ATOM    483  CA  GLY A  33       2.245  16.003   6.985  1.00  0.86           C  
ATOM    484  C   GLY A  33       2.206  16.095   5.460  1.00  0.86           C  
ATOM    485  O   GLY A  33       2.150  15.079   4.776  1.00  0.86           O  
ATOM    486  H   GLY A  33       2.623  17.683   8.274  1.00  0.86           H  
ATOM    487 1HA  GLY A  33       2.634  15.029   7.272  1.00  0.86           H  
ATOM    488 2HA  GLY A  33       1.237  16.060   7.375  1.00  0.86           H  
ATOM    489  N   GLN A  34       2.292  17.308   4.921  1.00  0.78           N  
ATOM    490  CA  GLN A  34       2.262  17.567   3.478  1.00  0.78           C  
ATOM    491  C   GLN A  34       3.581  17.215   2.768  1.00  0.78           C  
ATOM    492  O   GLN A  34       3.676  17.282   1.540  1.00  0.78           O  
ATOM    493  CB  GLN A  34       1.934  19.045   3.263  1.00  0.78           C  
ATOM    494  CG  GLN A  34       3.054  19.954   3.742  1.00  0.78           C  
ATOM    495  CD  GLN A  34       2.968  20.166   5.249  1.00  0.78           C  
ATOM    496  OE1 GLN A  34       2.375  19.337   5.948  1.00  0.78           O  
ATOM    497  NE2 GLN A  34       3.593  21.213   5.768  1.00  0.78           N  
ATOM    498  H   GLN A  34       2.359  18.096   5.547  1.00  0.78           H  
ATOM    499  HA  GLN A  34       1.469  16.962   3.042  1.00  0.78           H  
ATOM    500 1HB  GLN A  34       1.766  19.235   2.203  1.00  0.78           H  
ATOM    501 2HB  GLN A  34       1.021  19.305   3.799  1.00  0.78           H  
ATOM    502 1HG  GLN A  34       4.015  19.521   3.500  1.00  0.78           H  
ATOM    503 2HG  GLN A  34       2.952  20.923   3.256  1.00  0.78           H  
ATOM    504 1HE2 GLN A  34       3.602  21.330   6.787  1.00  0.78           H  
ATOM    505 2HE2 GLN A  34       4.083  21.856   5.181  1.00  0.78           H  
ATOM    506  N   VAL A  35       4.598  16.879   3.550  1.00  0.70           N  
ATOM    507  CA  VAL A  35       5.935  16.577   3.076  1.00  0.70           C  
ATOM    508  C   VAL A  35       6.020  15.110   2.639  1.00  0.70           C  
ATOM    509  O   VAL A  35       5.426  14.233   3.274  1.00  0.70           O  
ATOM    510  CB  VAL A  35       6.934  16.909   4.206  1.00  0.70           C  
ATOM    511  CG1 VAL A  35       8.330  16.564   3.836  1.00  0.70           C  
ATOM    512  CG2 VAL A  35       6.806  18.385   4.559  1.00  0.70           C  
ATOM    513  H   VAL A  35       4.453  16.812   4.557  1.00  0.70           H  
ATOM    514  HA  VAL A  35       6.154  17.212   2.218  1.00  0.70           H  
ATOM    515  HB  VAL A  35       6.703  16.303   5.063  1.00  0.70           H  
ATOM    516 1HG1 VAL A  35       8.998  16.794   4.666  1.00  0.70           H  
ATOM    517 2HG1 VAL A  35       8.383  15.516   3.619  1.00  0.70           H  
ATOM    518 3HG1 VAL A  35       8.628  17.139   2.963  1.00  0.70           H  
ATOM    519 1HG2 VAL A  35       7.483  18.621   5.376  1.00  0.70           H  
ATOM    520 2HG2 VAL A  35       7.053  18.991   3.689  1.00  0.70           H  
ATOM    521 3HG2 VAL A  35       5.784  18.589   4.869  1.00  0.70           H  
ATOM    522  N   SER A  36       6.679  14.837   1.507  1.00  0.63           N  
ATOM    523  CA  SER A  36       6.786  13.443   1.075  1.00  0.63           C  
ATOM    524  C   SER A  36       7.589  12.668   2.091  1.00  0.63           C  
ATOM    525  O   SER A  36       8.426  13.253   2.777  1.00  0.63           O  
ATOM    526  CB  SER A  36       7.439  13.330  -0.294  1.00  0.63           C  
ATOM    527  OG  SER A  36       8.812  13.735  -0.277  1.00  0.63           O  
ATOM    528  H   SER A  36       7.123  15.577   0.982  1.00  0.63           H  
ATOM    529  HA  SER A  36       5.798  13.014   1.014  1.00  0.63           H  
ATOM    530 1HB  SER A  36       7.371  12.292  -0.629  1.00  0.63           H  
ATOM    531 2HB  SER A  36       6.885  13.933  -1.009  1.00  0.63           H  
ATOM    532  HG  SER A  36       9.111  13.673  -1.197  1.00  0.63           H  
ATOM    533  N   ILE A  37       7.405  11.358   2.145  1.00  0.59           N  
ATOM    534  CA  ILE A  37       8.158  10.558   3.093  1.00  0.59           C  
ATOM    535  C   ILE A  37       9.644  10.654   2.825  1.00  0.59           C  
ATOM    536  O   ILE A  37      10.430  10.835   3.759  1.00  0.59           O  
ATOM    537  CB  ILE A  37       7.710   9.107   3.085  1.00  0.59           C  
ATOM    538  CG1 ILE A  37       6.345   9.004   3.622  1.00  0.59           C  
ATOM    539  CG2 ILE A  37       8.626   8.309   3.949  1.00  0.59           C  
ATOM    540  CD1 ILE A  37       5.766   7.709   3.403  1.00  0.59           C  
ATOM    541  H   ILE A  37       6.695  10.930   1.553  1.00  0.59           H  
ATOM    542  HA  ILE A  37       7.971  10.952   4.090  1.00  0.59           H  
ATOM    543  HB  ILE A  37       7.713   8.717   2.059  1.00  0.59           H  
ATOM    544 1HG1 ILE A  37       6.379   9.183   4.676  1.00  0.59           H  
ATOM    545 2HG1 ILE A  37       5.708   9.759   3.157  1.00  0.59           H  
ATOM    546 1HG2 ILE A  37       8.316   7.264   3.964  1.00  0.59           H  
ATOM    547 2HG2 ILE A  37       9.626   8.384   3.568  1.00  0.59           H  
ATOM    548 3HG2 ILE A  37       8.586   8.718   4.947  1.00  0.59           H  
ATOM    549 1HD1 ILE A  37       4.794   7.703   3.833  1.00  0.59           H  
ATOM    550 2HD1 ILE A  37       5.711   7.517   2.333  1.00  0.59           H  
ATOM    551 3HD1 ILE A  37       6.382   6.953   3.876  1.00  0.59           H  
ATOM    552  N   GLU A  38      10.045  10.554   1.556  1.00  0.57           N  
ATOM    553  CA  GLU A  38      11.447  10.725   1.240  1.00  0.57           C  
ATOM    554  C   GLU A  38      11.969  12.039   1.768  1.00  0.57           C  
ATOM    555  O   GLU A  38      13.002  12.071   2.427  1.00  0.57           O  
ATOM    556  CB  GLU A  38      11.671  10.689  -0.269  1.00  0.57           C  
ATOM    557  CG  GLU A  38      13.123  10.881  -0.712  1.00  0.57           C  
ATOM    558  CD  GLU A  38      13.328  10.752  -2.204  1.00  0.57           C  
ATOM    559  OE1 GLU A  38      12.368  10.583  -2.909  1.00  0.57           O  
ATOM    560  OE2 GLU A  38      14.458  10.815  -2.633  1.00  0.57           O  
ATOM    561  H   GLU A  38       9.387  10.343   0.807  1.00  0.57           H  
ATOM    562  HA  GLU A  38      12.009   9.929   1.708  1.00  0.57           H  
ATOM    563 1HB  GLU A  38      11.337   9.736  -0.645  1.00  0.57           H  
ATOM    564 2HB  GLU A  38      11.060  11.457  -0.745  1.00  0.57           H  
ATOM    565 1HG  GLU A  38      13.422  11.883  -0.417  1.00  0.57           H  
ATOM    566 2HG  GLU A  38      13.764  10.187  -0.204  1.00  0.57           H  
ATOM    567  N   ALA A  39      11.264  13.144   1.518  1.00  0.57           N  
ATOM    568  CA  ALA A  39      11.775  14.401   2.029  1.00  0.57           C  
ATOM    569  C   ALA A  39      11.802  14.414   3.551  1.00  0.57           C  
ATOM    570  O   ALA A  39      12.799  14.802   4.144  1.00  0.57           O  
ATOM    571  CB  ALA A  39      10.939  15.553   1.518  1.00  0.57           C  
ATOM    572  H   ALA A  39      10.392  13.128   0.984  1.00  0.57           H  
ATOM    573  HA  ALA A  39      12.798  14.522   1.675  1.00  0.57           H  
ATOM    574 1HB  ALA A  39      11.342  16.497   1.893  1.00  0.57           H  
ATOM    575 2HB  ALA A  39      10.953  15.556   0.432  1.00  0.57           H  
ATOM    576 3HB  ALA A  39       9.927  15.423   1.859  1.00  0.57           H  
ATOM    577  N   ALA A  40      10.767  13.899   4.201  1.00  0.59           N  
ATOM    578  CA  ALA A  40      10.712  13.944   5.655  1.00  0.59           C  
ATOM    579  C   ALA A  40      11.894  13.223   6.295  1.00  0.59           C  
ATOM    580  O   ALA A  40      12.531  13.728   7.233  1.00  0.59           O  
ATOM    581  CB  ALA A  40       9.416  13.312   6.120  1.00  0.59           C  
ATOM    582  H   ALA A  40       9.976  13.526   3.681  1.00  0.59           H  
ATOM    583  HA  ALA A  40      10.740  14.987   5.962  1.00  0.59           H  
ATOM    584 1HB  ALA A  40       9.357  13.369   7.198  1.00  0.59           H  
ATOM    585 2HB  ALA A  40       8.572  13.844   5.677  1.00  0.59           H  
ATOM    586 3HB  ALA A  40       9.390  12.270   5.806  1.00  0.59           H  
ATOM    587  N   ALA A  41      12.269  12.100   5.692  1.00  0.63           N  
ATOM    588  CA  ALA A  41      13.343  11.246   6.168  1.00  0.63           C  
ATOM    589  C   ALA A  41      14.742  11.820   5.895  1.00  0.63           C  
ATOM    590  O   ALA A  41      15.746  11.287   6.381  1.00  0.63           O  
ATOM    591  CB  ALA A  41      13.195   9.897   5.494  1.00  0.63           C  
ATOM    592  H   ALA A  41      11.723  11.773   4.891  1.00  0.63           H  
ATOM    593  HA  ALA A  41      13.235  11.138   7.246  1.00  0.63           H  
ATOM    594 1HB  ALA A  41      13.956   9.222   5.847  1.00  0.63           H  
ATOM    595 2HB  ALA A  41      12.213   9.486   5.715  1.00  0.63           H  
ATOM    596 3HB  ALA A  41      13.299  10.032   4.415  1.00  0.63           H  
ATOM    597  N   LEU A  42      14.823  12.866   5.076  1.00  0.67           N  
ATOM    598  CA  LEU A  42      16.101  13.455   4.716  1.00  0.67           C  
ATOM    599  C   LEU A  42      16.262  14.899   5.216  1.00  0.67           C  
ATOM    600  O   LEU A  42      17.364  15.325   5.569  1.00  0.67           O  
ATOM    601  CB  LEU A  42      16.229  13.400   3.196  1.00  0.67           C  
ATOM    602  CG  LEU A  42      16.200  11.969   2.594  1.00  0.67           C  
ATOM    603  CD1 LEU A  42      16.217  12.063   1.089  1.00  0.67           C  
ATOM    604  CD2 LEU A  42      17.377  11.171   3.105  1.00  0.67           C  
ATOM    605  H   LEU A  42      13.976  13.287   4.706  1.00  0.67           H  
ATOM    606  HA  LEU A  42      16.892  12.853   5.158  1.00  0.67           H  
ATOM    607 1HB  LEU A  42      15.390  13.955   2.764  1.00  0.67           H  
ATOM    608 2HB  LEU A  42      17.155  13.883   2.900  1.00  0.67           H  
ATOM    609  HG  LEU A  42      15.285  11.468   2.891  1.00  0.67           H  
ATOM    610 1HD1 LEU A  42      16.177  11.062   0.658  1.00  0.67           H  
ATOM    611 2HD1 LEU A  42      15.349  12.632   0.758  1.00  0.67           H  
ATOM    612 3HD1 LEU A  42      17.125  12.563   0.763  1.00  0.67           H  
ATOM    613 1HD2 LEU A  42      17.342  10.167   2.685  1.00  0.67           H  
ATOM    614 2HD2 LEU A  42      18.305  11.659   2.809  1.00  0.67           H  
ATOM    615 3HD2 LEU A  42      17.329  11.110   4.196  1.00  0.67           H  
ATOM    616  N   GLU A  43      15.159  15.651   5.209  1.00  0.71           N  
ATOM    617  CA  GLU A  43      15.128  17.073   5.534  1.00  0.71           C  
ATOM    618  C   GLU A  43      14.652  17.393   6.951  1.00  0.71           C  
ATOM    619  O   GLU A  43      14.992  18.454   7.477  1.00  0.71           O  
ATOM    620  CB  GLU A  43      14.219  17.814   4.546  1.00  0.71           C  
ATOM    621  CG  GLU A  43      14.671  17.737   3.079  1.00  0.71           C  
ATOM    622  CD  GLU A  43      13.739  18.462   2.114  1.00  0.71           C  
ATOM    623  OE1 GLU A  43      12.680  18.874   2.527  1.00  0.71           O  
ATOM    624  OE2 GLU A  43      14.096  18.596   0.965  1.00  0.71           O  
ATOM    625  H   GLU A  43      14.295  15.226   4.919  1.00  0.71           H  
ATOM    626  HA  GLU A  43      16.141  17.461   5.428  1.00  0.71           H  
ATOM    627 1HB  GLU A  43      13.210  17.402   4.608  1.00  0.71           H  
ATOM    628 2HB  GLU A  43      14.159  18.864   4.827  1.00  0.71           H  
ATOM    629 1HG  GLU A  43      15.671  18.159   2.994  1.00  0.71           H  
ATOM    630 2HG  GLU A  43      14.724  16.683   2.795  1.00  0.71           H  
ATOM    631  N   LYS A  44      13.832  16.529   7.566  1.00  0.73           N  
ATOM    632  CA  LYS A  44      13.323  16.854   8.894  1.00  0.73           C  
ATOM    633  C   LYS A  44      14.060  16.015   9.925  1.00  0.73           C  
ATOM    634  O   LYS A  44      14.554  16.539  10.929  1.00  0.73           O  
ATOM    635  CB  LYS A  44      11.816  16.595   8.974  1.00  0.73           C  
ATOM    636  CG  LYS A  44      10.972  17.398   7.961  1.00  0.73           C  
ATOM    637  CD  LYS A  44      11.068  18.897   8.202  1.00  0.73           C  
ATOM    638  CE  LYS A  44      10.170  19.676   7.243  1.00  0.73           C  
ATOM    639  NZ  LYS A  44      10.292  21.152   7.446  1.00  0.73           N  
ATOM    640  H   LYS A  44      13.548  15.648   7.142  1.00  0.73           H  
ATOM    641  HA  LYS A  44      13.516  17.904   9.109  1.00  0.73           H  
ATOM    642 1HB  LYS A  44      11.622  15.535   8.805  1.00  0.73           H  
ATOM    643 2HB  LYS A  44      11.464  16.833   9.976  1.00  0.73           H  
ATOM    644 1HG  LYS A  44      11.332  17.187   6.952  1.00  0.73           H  
ATOM    645 2HG  LYS A  44       9.928  17.089   8.024  1.00  0.73           H  
ATOM    646 1HD  LYS A  44      10.774  19.122   9.228  1.00  0.73           H  
ATOM    647 2HD  LYS A  44      12.103  19.221   8.061  1.00  0.73           H  
ATOM    648 1HE  LYS A  44      10.451  19.435   6.217  1.00  0.73           H  
ATOM    649 2HE  LYS A  44       9.132  19.381   7.404  1.00  0.73           H  
ATOM    650 1HZ  LYS A  44       9.688  21.635   6.796  1.00  0.73           H  
ATOM    651 2HZ  LYS A  44      10.025  21.386   8.392  1.00  0.73           H  
ATOM    652 3HZ  LYS A  44      11.251  21.433   7.289  1.00  0.73           H  
ATOM    653  N   LYS A  45      14.151  14.713   9.657  1.00  0.73           N  
ATOM    654  CA  LYS A  45      14.843  13.788  10.548  1.00  0.73           C  
ATOM    655  C   LYS A  45      15.735  12.844   9.772  1.00  0.73           C  
ATOM    656  O   LYS A  45      15.361  12.374   8.711  1.00  0.73           O  
ATOM    657  CB  LYS A  45      13.849  12.973  11.367  1.00  0.73           C  
ATOM    658  CG  LYS A  45      12.984  13.766  12.287  1.00  0.73           C  
ATOM    659  CD  LYS A  45      13.794  14.355  13.441  1.00  0.73           C  
ATOM    660  CE  LYS A  45      12.909  15.129  14.409  1.00  0.73           C  
ATOM    661  NZ  LYS A  45      13.702  15.794  15.475  1.00  0.73           N  
ATOM    662  H   LYS A  45      13.709  14.351   8.812  1.00  0.73           H  
ATOM    663  HA  LYS A  45      15.475  14.362  11.226  1.00  0.73           H  
ATOM    664 1HB  LYS A  45      13.178  12.441  10.691  1.00  0.73           H  
ATOM    665 2HB  LYS A  45      14.379  12.227  11.962  1.00  0.73           H  
ATOM    666 1HG  LYS A  45      12.442  14.547  11.761  1.00  0.73           H  
ATOM    667 2HG  LYS A  45      12.279  13.081  12.695  1.00  0.73           H  
ATOM    668 1HD  LYS A  45      14.284  13.545  13.982  1.00  0.73           H  
ATOM    669 2HD  LYS A  45      14.560  15.023  13.051  1.00  0.73           H  
ATOM    670 1HE  LYS A  45      12.351  15.883  13.855  1.00  0.73           H  
ATOM    671 2HE  LYS A  45      12.210  14.446  14.875  1.00  0.73           H  
ATOM    672 1HZ  LYS A  45      13.079  16.292  16.093  1.00  0.73           H  
ATOM    673 2HZ  LYS A  45      14.211  15.097  15.997  1.00  0.73           H  
ATOM    674 3HZ  LYS A  45      14.351  16.442  15.052  1.00  0.73           H  
ATOM    675  N   ASN A  46      16.872  12.475  10.345  1.00  0.72           N  
ATOM    676  CA  ASN A  46      17.783  11.534   9.689  1.00  0.72           C  
ATOM    677  C   ASN A  46      17.291  10.101   9.863  1.00  0.72           C  
ATOM    678  O   ASN A  46      17.731   9.386  10.766  1.00  0.72           O  
ATOM    679  CB  ASN A  46      19.195  11.702  10.241  1.00  0.72           C  
ATOM    680  CG  ASN A  46      20.265  10.926   9.477  1.00  0.72           C  
ATOM    681  OD1 ASN A  46      20.028  10.372   8.399  1.00  0.72           O  
ATOM    682  ND2 ASN A  46      21.454  10.891  10.033  1.00  0.72           N  
ATOM    683  H   ASN A  46      17.129  12.872  11.236  1.00  0.72           H  
ATOM    684  HA  ASN A  46      17.792  11.745   8.617  1.00  0.72           H  
ATOM    685 1HB  ASN A  46      19.462  12.759  10.228  1.00  0.72           H  
ATOM    686 2HB  ASN A  46      19.212  11.377  11.281  1.00  0.72           H  
ATOM    687 1HD2 ASN A  46      22.202  10.402   9.583  1.00  0.72           H  
ATOM    688 2HD2 ASN A  46      21.612  11.353  10.905  1.00  0.72           H  
ATOM    689  N   VAL A  47      16.333   9.711   9.026  1.00  0.69           N  
ATOM    690  CA  VAL A  47      15.692   8.406   9.148  1.00  0.69           C  
ATOM    691  C   VAL A  47      15.997   7.540   7.938  1.00  0.69           C  
ATOM    692  O   VAL A  47      15.772   7.949   6.803  1.00  0.69           O  
ATOM    693  CB  VAL A  47      14.166   8.591   9.250  1.00  0.69           C  
ATOM    694  CG1 VAL A  47      13.464   7.259   9.363  1.00  0.69           C  
ATOM    695  CG2 VAL A  47      13.841   9.473  10.411  1.00  0.69           C  
ATOM    696  H   VAL A  47      16.030  10.374   8.296  1.00  0.69           H  
ATOM    697  HA  VAL A  47      16.062   7.909  10.043  1.00  0.69           H  
ATOM    698  HB  VAL A  47      13.814   9.061   8.343  1.00  0.69           H  
ATOM    699 1HG1 VAL A  47      12.392   7.417   9.415  1.00  0.69           H  
ATOM    700 2HG1 VAL A  47      13.698   6.651   8.495  1.00  0.69           H  
ATOM    701 3HG1 VAL A  47      13.795   6.747  10.264  1.00  0.69           H  
ATOM    702 1HG2 VAL A  47      12.766   9.637  10.467  1.00  0.69           H  
ATOM    703 2HG2 VAL A  47      14.189   9.017  11.337  1.00  0.69           H  
ATOM    704 3HG2 VAL A  47      14.335  10.409  10.267  1.00  0.69           H  
ATOM    705  N   ASP A  48      16.506   6.328   8.133  1.00  0.66           N  
ATOM    706  CA  ASP A  48      16.756   5.548   6.933  1.00  0.66           C  
ATOM    707  C   ASP A  48      15.430   5.359   6.214  1.00  0.66           C  
ATOM    708  O   ASP A  48      14.463   4.860   6.797  1.00  0.66           O  
ATOM    709  CB  ASP A  48      17.404   4.200   7.251  1.00  0.66           C  
ATOM    710  CG  ASP A  48      17.789   3.409   5.986  1.00  0.66           C  
ATOM    711  OD1 ASP A  48      16.942   2.687   5.456  1.00  0.66           O  
ATOM    712  OD2 ASP A  48      18.917   3.528   5.559  1.00  0.66           O  
ATOM    713  H   ASP A  48      16.705   5.974   9.059  1.00  0.66           H  
ATOM    714  HA  ASP A  48      17.428   6.108   6.280  1.00  0.66           H  
ATOM    715 1HB  ASP A  48      18.303   4.359   7.846  1.00  0.66           H  
ATOM    716 2HB  ASP A  48      16.724   3.597   7.851  1.00  0.66           H  
ATOM    717  N   LEU A  49      15.398   5.739   4.946  1.00  0.63           N  
ATOM    718  CA  LEU A  49      14.177   5.694   4.168  1.00  0.63           C  
ATOM    719  C   LEU A  49      13.719   4.288   3.858  1.00  0.63           C  
ATOM    720  O   LEU A  49      12.527   3.995   3.924  1.00  0.63           O  
ATOM    721  CB  LEU A  49      14.357   6.503   2.893  1.00  0.63           C  
ATOM    722  CG  LEU A  49      13.151   6.620   1.991  1.00  0.63           C  
ATOM    723  CD1 LEU A  49      11.987   7.213   2.762  1.00  0.63           C  
ATOM    724  CD2 LEU A  49      13.527   7.528   0.856  1.00  0.63           C  
ATOM    725  H   LEU A  49      16.239   6.117   4.534  1.00  0.63           H  
ATOM    726  HA  LEU A  49      13.398   6.179   4.756  1.00  0.63           H  
ATOM    727 1HB  LEU A  49      14.660   7.517   3.169  1.00  0.63           H  
ATOM    728 2HB  LEU A  49      15.160   6.052   2.311  1.00  0.63           H  
ATOM    729  HG  LEU A  49      12.859   5.643   1.614  1.00  0.63           H  
ATOM    730 1HD1 LEU A  49      11.130   7.311   2.092  1.00  0.63           H  
ATOM    731 2HD1 LEU A  49      11.727   6.559   3.593  1.00  0.63           H  
ATOM    732 3HD1 LEU A  49      12.260   8.186   3.150  1.00  0.63           H  
ATOM    733 1HD2 LEU A  49      12.688   7.671   0.190  1.00  0.63           H  
ATOM    734 2HD2 LEU A  49      13.824   8.486   1.270  1.00  0.63           H  
ATOM    735 3HD2 LEU A  49      14.361   7.100   0.305  1.00  0.63           H  
ATOM    736  N   ASN A  50      14.647   3.403   3.506  1.00  0.61           N  
ATOM    737  CA  ASN A  50      14.231   2.053   3.170  1.00  0.61           C  
ATOM    738  C   ASN A  50      13.619   1.382   4.401  1.00  0.61           C  
ATOM    739  O   ASN A  50      12.572   0.734   4.298  1.00  0.61           O  
ATOM    740  CB  ASN A  50      15.402   1.255   2.632  1.00  0.61           C  
ATOM    741  CG  ASN A  50      15.812   1.672   1.230  1.00  0.61           C  
ATOM    742  OD1 ASN A  50      15.055   2.298   0.471  1.00  0.61           O  
ATOM    743  ND2 ASN A  50      17.022   1.328   0.869  1.00  0.61           N  
ATOM    744  H   ASN A  50      15.629   3.652   3.499  1.00  0.61           H  
ATOM    745  HA  ASN A  50      13.456   2.105   2.405  1.00  0.61           H  
ATOM    746 1HB  ASN A  50      16.258   1.382   3.302  1.00  0.61           H  
ATOM    747 2HB  ASN A  50      15.146   0.197   2.628  1.00  0.61           H  
ATOM    748 1HD2 ASN A  50      17.363   1.569  -0.040  1.00  0.61           H  
ATOM    749 2HD2 ASN A  50      17.608   0.828   1.507  1.00  0.61           H  
ATOM    750  N   GLU A  51      14.237   1.577   5.578  1.00  0.60           N  
ATOM    751  CA  GLU A  51      13.672   1.009   6.804  1.00  0.60           C  
ATOM    752  C   GLU A  51      12.302   1.604   7.106  1.00  0.60           C  
ATOM    753  O   GLU A  51      11.361   0.877   7.431  1.00  0.60           O  
ATOM    754  CB  GLU A  51      14.586   1.212   8.009  1.00  0.60           C  
ATOM    755  CG  GLU A  51      14.025   0.640   9.319  1.00  0.60           C  
ATOM    756  CD  GLU A  51      14.955   0.805  10.516  1.00  0.60           C  
ATOM    757  OE1 GLU A  51      16.062   1.263  10.347  1.00  0.60           O  
ATOM    758  OE2 GLU A  51      14.525   0.496  11.613  1.00  0.60           O  
ATOM    759  H   GLU A  51      15.121   2.108   5.611  1.00  0.60           H  
ATOM    760  HA  GLU A  51      13.545  -0.062   6.654  1.00  0.60           H  
ATOM    761 1HB  GLU A  51      15.557   0.755   7.813  1.00  0.60           H  
ATOM    762 2HB  GLU A  51      14.750   2.279   8.153  1.00  0.60           H  
ATOM    763 1HG  GLU A  51      13.084   1.148   9.536  1.00  0.60           H  
ATOM    764 2HG  GLU A  51      13.805  -0.417   9.178  1.00  0.60           H  
ATOM    765  N   LEU A  52      12.175   2.929   6.982  1.00  0.59           N  
ATOM    766  CA  LEU A  52      10.909   3.587   7.257  1.00  0.59           C  
ATOM    767  C   LEU A  52       9.819   3.027   6.369  1.00  0.59           C  
ATOM    768  O   LEU A  52       8.761   2.627   6.859  1.00  0.59           O  
ATOM    769  CB  LEU A  52      11.056   5.098   7.049  1.00  0.59           C  
ATOM    770  CG  LEU A  52       9.794   5.969   7.198  1.00  0.59           C  
ATOM    771  CD1 LEU A  52       9.220   5.828   8.597  1.00  0.59           C  
ATOM    772  CD2 LEU A  52      10.184   7.414   6.936  1.00  0.59           C  
ATOM    773  H   LEU A  52      12.980   3.500   6.719  1.00  0.59           H  
ATOM    774  HA  LEU A  52      10.641   3.400   8.295  1.00  0.59           H  
ATOM    775 1HB  LEU A  52      11.792   5.459   7.750  1.00  0.59           H  
ATOM    776 2HB  LEU A  52      11.446   5.263   6.046  1.00  0.59           H  
ATOM    777  HG  LEU A  52       9.042   5.654   6.477  1.00  0.59           H  
ATOM    778 1HD1 LEU A  52       8.332   6.454   8.698  1.00  0.59           H  
ATOM    779 2HD1 LEU A  52       8.950   4.787   8.772  1.00  0.59           H  
ATOM    780 3HD1 LEU A  52       9.963   6.133   9.315  1.00  0.59           H  
ATOM    781 1HD2 LEU A  52       9.310   8.047   7.034  1.00  0.59           H  
ATOM    782 2HD2 LEU A  52      10.933   7.728   7.650  1.00  0.59           H  
ATOM    783 3HD2 LEU A  52      10.594   7.499   5.931  1.00  0.59           H  
ATOM    784  N   LEU A  53      10.082   2.951   5.070  1.00  0.58           N  
ATOM    785  CA  LEU A  53       9.087   2.438   4.153  1.00  0.58           C  
ATOM    786  C   LEU A  53       8.764   0.982   4.453  1.00  0.58           C  
ATOM    787  O   LEU A  53       7.597   0.592   4.405  1.00  0.58           O  
ATOM    788  CB  LEU A  53       9.577   2.611   2.723  1.00  0.58           C  
ATOM    789  CG  LEU A  53       9.657   4.076   2.281  1.00  0.58           C  
ATOM    790  CD1 LEU A  53      10.316   4.171   0.974  1.00  0.58           C  
ATOM    791  CD2 LEU A  53       8.286   4.654   2.189  1.00  0.58           C  
ATOM    792  H   LEU A  53      10.982   3.273   4.710  1.00  0.58           H  
ATOM    793  HA  LEU A  53       8.178   3.021   4.272  1.00  0.58           H  
ATOM    794 1HB  LEU A  53      10.578   2.178   2.643  1.00  0.58           H  
ATOM    795 2HB  LEU A  53       8.906   2.082   2.046  1.00  0.58           H  
ATOM    796  HG  LEU A  53      10.243   4.638   3.005  1.00  0.58           H  
ATOM    797 1HD1 LEU A  53      10.352   5.207   0.719  1.00  0.58           H  
ATOM    798 2HD1 LEU A  53      11.326   3.763   1.041  1.00  0.58           H  
ATOM    799 3HD1 LEU A  53       9.741   3.622   0.229  1.00  0.58           H  
ATOM    800 1HD2 LEU A  53       8.344   5.699   1.874  1.00  0.58           H  
ATOM    801 2HD2 LEU A  53       7.726   4.082   1.454  1.00  0.58           H  
ATOM    802 3HD2 LEU A  53       7.797   4.594   3.154  1.00  0.58           H  
ATOM    803  N   GLN A  54       9.766   0.170   4.821  1.00  0.57           N  
ATOM    804  CA  GLN A  54       9.457  -1.218   5.131  1.00  0.57           C  
ATOM    805  C   GLN A  54       8.550  -1.289   6.347  1.00  0.57           C  
ATOM    806  O   GLN A  54       7.575  -2.034   6.344  1.00  0.57           O  
ATOM    807  CB  GLN A  54      10.732  -2.019   5.412  1.00  0.57           C  
ATOM    808  CG  GLN A  54      10.515  -3.537   5.660  1.00  0.57           C  
ATOM    809  CD  GLN A  54       9.983  -4.305   4.441  1.00  0.57           C  
ATOM    810  OE1 GLN A  54      10.587  -4.234   3.361  1.00  0.57           O  
ATOM    811  NE2 GLN A  54       8.885  -5.056   4.599  1.00  0.57           N  
ATOM    812  H   GLN A  54      10.732   0.498   4.849  1.00  0.57           H  
ATOM    813  HA  GLN A  54       8.937  -1.660   4.284  1.00  0.57           H  
ATOM    814 1HB  GLN A  54      11.425  -1.899   4.578  1.00  0.57           H  
ATOM    815 2HB  GLN A  54      11.222  -1.603   6.295  1.00  0.57           H  
ATOM    816 1HG  GLN A  54      11.462  -3.979   5.955  1.00  0.57           H  
ATOM    817 2HG  GLN A  54       9.783  -3.652   6.471  1.00  0.57           H  
ATOM    818 1HE2 GLN A  54       8.522  -5.576   3.833  1.00  0.57           H  
ATOM    819 2HE2 GLN A  54       8.390  -5.119   5.509  1.00  0.57           H  
ATOM    820  N   ARG A  55       8.804  -0.458   7.359  1.00  0.58           N  
ATOM    821  CA  ARG A  55       7.961  -0.493   8.544  1.00  0.58           C  
ATOM    822  C   ARG A  55       6.538  -0.066   8.216  1.00  0.58           C  
ATOM    823  O   ARG A  55       5.575  -0.677   8.685  1.00  0.58           O  
ATOM    824  CB  ARG A  55       8.541   0.370   9.646  1.00  0.58           C  
ATOM    825  CG  ARG A  55       9.787  -0.206  10.308  1.00  0.58           C  
ATOM    826  CD  ARG A  55      10.301   0.667  11.395  1.00  0.58           C  
ATOM    827  NE  ARG A  55      11.517   0.119  12.005  1.00  0.58           N  
ATOM    828  CZ  ARG A  55      11.552  -0.802  12.977  1.00  0.58           C  
ATOM    829  NH1 ARG A  55      10.446  -1.308  13.487  1.00  0.58           N  
ATOM    830  NH2 ARG A  55      12.730  -1.185  13.405  1.00  0.58           N  
ATOM    831  H   ARG A  55       9.613   0.165   7.323  1.00  0.58           H  
ATOM    832  HA  ARG A  55       7.936  -1.522   8.907  1.00  0.58           H  
ATOM    833 1HB  ARG A  55       8.809   1.345   9.233  1.00  0.58           H  
ATOM    834 2HB  ARG A  55       7.792   0.533  10.411  1.00  0.58           H  
ATOM    835 1HG  ARG A  55       9.554  -1.182  10.730  1.00  0.58           H  
ATOM    836 2HG  ARG A  55      10.575  -0.317   9.560  1.00  0.58           H  
ATOM    837 1HD  ARG A  55      10.542   1.648  10.980  1.00  0.58           H  
ATOM    838 2HD  ARG A  55       9.545   0.775  12.170  1.00  0.58           H  
ATOM    839  HE  ARG A  55      12.437   0.445  11.674  1.00  0.58           H  
ATOM    840 1HH1 ARG A  55       9.547  -1.005  13.143  1.00  0.58           H  
ATOM    841 2HH1 ARG A  55      10.500  -2.001  14.218  1.00  0.58           H  
ATOM    842 1HH2 ARG A  55      13.560  -0.755  12.971  1.00  0.58           H  
ATOM    843 2HH2 ARG A  55      12.816  -1.874  14.134  1.00  0.58           H  
ATOM    844  N   LEU A  56       6.398   0.937   7.362  1.00  0.59           N  
ATOM    845  CA  LEU A  56       5.084   1.409   6.963  1.00  0.59           C  
ATOM    846  C   LEU A  56       4.355   0.325   6.152  1.00  0.59           C  
ATOM    847  O   LEU A  56       3.135   0.159   6.261  1.00  0.59           O  
ATOM    848  CB  LEU A  56       5.260   2.697   6.171  1.00  0.59           C  
ATOM    849  CG  LEU A  56       5.793   3.885   6.996  1.00  0.59           C  
ATOM    850  CD1 LEU A  56       6.148   5.014   6.075  1.00  0.59           C  
ATOM    851  CD2 LEU A  56       4.752   4.313   7.992  1.00  0.59           C  
ATOM    852  H   LEU A  56       7.231   1.411   7.006  1.00  0.59           H  
ATOM    853  HA  LEU A  56       4.505   1.623   7.859  1.00  0.59           H  
ATOM    854 1HB  LEU A  56       5.949   2.512   5.348  1.00  0.59           H  
ATOM    855 2HB  LEU A  56       4.301   2.986   5.760  1.00  0.59           H  
ATOM    856  HG  LEU A  56       6.684   3.586   7.528  1.00  0.59           H  
ATOM    857 1HD1 LEU A  56       6.539   5.834   6.657  1.00  0.59           H  
ATOM    858 2HD1 LEU A  56       6.903   4.682   5.377  1.00  0.59           H  
ATOM    859 3HD1 LEU A  56       5.271   5.332   5.538  1.00  0.59           H  
ATOM    860 1HD2 LEU A  56       5.132   5.152   8.579  1.00  0.59           H  
ATOM    861 2HD2 LEU A  56       3.862   4.616   7.453  1.00  0.59           H  
ATOM    862 3HD2 LEU A  56       4.514   3.483   8.655  1.00  0.59           H  
ATOM    863  N   ASN A  57       5.100  -0.424   5.338  1.00  0.61           N  
ATOM    864  CA  ASN A  57       4.511  -1.495   4.547  1.00  0.61           C  
ATOM    865  C   ASN A  57       4.141  -2.674   5.444  1.00  0.61           C  
ATOM    866  O   ASN A  57       3.116  -3.327   5.222  1.00  0.61           O  
ATOM    867  CB  ASN A  57       5.443  -1.842   3.405  1.00  0.61           C  
ATOM    868  CG  ASN A  57       5.350  -0.747   2.373  1.00  0.61           C  
ATOM    869  OD1 ASN A  57       4.233  -0.279   2.202  1.00  0.61           O  
ATOM    870  ND2 ASN A  57       6.417  -0.316   1.742  1.00  0.61           N  
ATOM    871  H   ASN A  57       6.098  -0.233   5.246  1.00  0.61           H  
ATOM    872  HA  ASN A  57       3.582  -1.127   4.110  1.00  0.61           H  
ATOM    873 1HB  ASN A  57       6.469  -1.920   3.771  1.00  0.61           H  
ATOM    874 2HB  ASN A  57       5.163  -2.797   2.968  1.00  0.61           H  
ATOM    875 1HD2 ASN A  57       6.349   0.470   1.081  1.00  0.61           H  
ATOM    876 2HD2 ASN A  57       7.307  -0.730   1.927  1.00  0.61           H  
ATOM    877  N   ASP A  58       4.925  -2.907   6.507  1.00  0.67           N  
ATOM    878  CA  ASP A  58       4.571  -3.958   7.450  1.00  0.67           C  
ATOM    879  C   ASP A  58       3.259  -3.535   8.114  1.00  0.67           C  
ATOM    880  O   ASP A  58       2.371  -4.365   8.339  1.00  0.67           O  
ATOM    881  CB  ASP A  58       5.672  -4.206   8.488  1.00  0.67           C  
ATOM    882  CG  ASP A  58       6.961  -4.900   7.900  1.00  0.67           C  
ATOM    883  OD1 ASP A  58       6.926  -5.376   6.777  1.00  0.67           O  
ATOM    884  OD2 ASP A  58       7.948  -4.957   8.601  1.00  0.67           O  
ATOM    885  H   ASP A  58       5.780  -2.371   6.639  1.00  0.67           H  
ATOM    886  HA  ASP A  58       4.401  -4.884   6.903  1.00  0.67           H  
ATOM    887 1HB  ASP A  58       5.963  -3.252   8.928  1.00  0.67           H  
ATOM    888 2HB  ASP A  58       5.276  -4.824   9.292  1.00  0.67           H  
ATOM    889  N   VAL A  59       3.097  -2.226   8.368  1.00  0.77           N  
ATOM    890  CA  VAL A  59       1.847  -1.773   8.944  1.00  0.77           C  
ATOM    891  C   VAL A  59       0.694  -2.119   8.033  1.00  0.77           C  
ATOM    892  O   VAL A  59      -0.274  -2.716   8.501  1.00  0.77           O  
ATOM    893  CB  VAL A  59       1.795  -0.256   9.212  1.00  0.77           C  
ATOM    894  CG1 VAL A  59       0.378   0.111   9.549  1.00  0.77           C  
ATOM    895  CG2 VAL A  59       2.704   0.126  10.380  1.00  0.77           C  
ATOM    896  H   VAL A  59       3.861  -1.571   8.198  1.00  0.77           H  
ATOM    897  HA  VAL A  59       1.707  -2.284   9.897  1.00  0.77           H  
ATOM    898  HB  VAL A  59       2.080   0.287   8.338  1.00  0.77           H  
ATOM    899 1HG1 VAL A  59       0.308   1.183   9.741  1.00  0.77           H  
ATOM    900 2HG1 VAL A  59      -0.275  -0.149   8.718  1.00  0.77           H  
ATOM    901 3HG1 VAL A  59       0.086  -0.452  10.421  1.00  0.77           H  
ATOM    902 1HG2 VAL A  59       2.628   1.198  10.559  1.00  0.77           H  
ATOM    903 2HG2 VAL A  59       2.392  -0.413  11.273  1.00  0.77           H  
ATOM    904 3HG2 VAL A  59       3.727  -0.129  10.147  1.00  0.77           H  
ATOM    905  N   GLU A  60       0.817  -1.844   6.724  1.00  0.95           N  
ATOM    906  CA  GLU A  60      -0.279  -2.218   5.831  1.00  0.95           C  
ATOM    907  C   GLU A  60      -0.626  -3.696   5.934  1.00  0.95           C  
ATOM    908  O   GLU A  60      -1.803  -4.057   6.003  1.00  0.95           O  
ATOM    909  CB  GLU A  60       0.006  -1.901   4.363  1.00  0.95           C  
ATOM    910  CG  GLU A  60      -1.162  -2.387   3.448  1.00  0.95           C  
ATOM    911  CD  GLU A  60      -1.082  -1.948   2.006  1.00  0.95           C  
ATOM    912  OE1 GLU A  60      -0.110  -2.218   1.355  1.00  0.95           O  
ATOM    913  OE2 GLU A  60      -2.009  -1.311   1.543  1.00  0.95           O  
ATOM    914  H   GLU A  60       1.644  -1.346   6.385  1.00  0.95           H  
ATOM    915  HA  GLU A  60      -1.156  -1.645   6.124  1.00  0.95           H  
ATOM    916 1HB  GLU A  60       0.156  -0.829   4.232  1.00  0.95           H  
ATOM    917 2HB  GLU A  60       0.922  -2.404   4.049  1.00  0.95           H  
ATOM    918 1HG  GLU A  60      -1.140  -3.477   3.460  1.00  0.95           H  
ATOM    919 2HG  GLU A  60      -2.106  -2.088   3.884  1.00  0.95           H  
ATOM    920  N   GLN A  61       0.385  -4.554   6.027  1.00  1.23           N  
ATOM    921  CA  GLN A  61       0.142  -5.992   6.105  1.00  1.23           C  
ATOM    922  C   GLN A  61      -0.612  -6.406   7.376  1.00  1.23           C  
ATOM    923  O   GLN A  61      -1.242  -7.467   7.407  1.00  1.23           O  
ATOM    924  CB  GLN A  61       1.457  -6.769   6.013  1.00  1.23           C  
ATOM    925  CG  GLN A  61       2.124  -6.692   4.651  1.00  1.23           C  
ATOM    926  CD  GLN A  61       3.419  -7.484   4.587  1.00  1.23           C  
ATOM    927  OE1 GLN A  61       3.536  -8.564   5.183  1.00  1.23           O  
ATOM    928  NE2 GLN A  61       4.397  -6.958   3.862  1.00  1.23           N  
ATOM    929  H   GLN A  61       1.343  -4.197   5.982  1.00  1.23           H  
ATOM    930  HA  GLN A  61      -0.474  -6.271   5.252  1.00  1.23           H  
ATOM    931 1HB  GLN A  61       2.157  -6.379   6.751  1.00  1.23           H  
ATOM    932 2HB  GLN A  61       1.279  -7.816   6.252  1.00  1.23           H  
ATOM    933 1HG  GLN A  61       1.441  -7.084   3.900  1.00  1.23           H  
ATOM    934 2HG  GLN A  61       2.353  -5.646   4.437  1.00  1.23           H  
ATOM    935 1HE2 GLN A  61       5.275  -7.430   3.786  1.00  1.23           H  
ATOM    936 2HE2 GLN A  61       4.256  -6.082   3.401  1.00  1.23           H  
ATOM    937  N   THR A  62      -0.550  -5.575   8.419  1.00  1.60           N  
ATOM    938  CA  THR A  62      -1.212  -5.854   9.683  1.00  1.60           C  
ATOM    939  C   THR A  62      -2.446  -4.967   9.878  1.00  1.60           C  
ATOM    940  O   THR A  62      -3.065  -4.976  10.950  1.00  1.60           O  
ATOM    941  CB  THR A  62      -0.254  -5.618  10.858  1.00  1.60           C  
ATOM    942  OG1 THR A  62       0.132  -4.238  10.882  1.00  1.60           O  
ATOM    943  CG2 THR A  62       0.991  -6.485  10.687  1.00  1.60           C  
ATOM    944  H   THR A  62      -0.007  -4.711   8.344  1.00  1.60           H  
ATOM    945  HA  THR A  62      -1.533  -6.894   9.688  1.00  1.60           H  
ATOM    946  HB  THR A  62      -0.743  -5.871  11.795  1.00  1.60           H  
ATOM    947  HG1 THR A  62       0.054  -3.860   9.972  1.00  1.60           H  
ATOM    948 1HG2 THR A  62       1.674  -6.310  11.516  1.00  1.60           H  
ATOM    949 2HG2 THR A  62       0.703  -7.535  10.666  1.00  1.60           H  
ATOM    950 3HG2 THR A  62       1.485  -6.230   9.754  1.00  1.60           H  
ATOM    951  N   ASN A  63      -2.818  -4.186   8.859  1.00  1.98           N  
ATOM    952  CA  ASN A  63      -3.916  -3.226   8.988  1.00  1.98           C  
ATOM    953  C   ASN A  63      -5.282  -3.909   8.898  1.00  1.98           C  
ATOM    954  O   ASN A  63      -6.026  -3.748   7.929  1.00  1.98           O  
ATOM    955  CB  ASN A  63      -3.786  -2.131   7.935  1.00  1.98           C  
ATOM    956  CG  ASN A  63      -4.685  -0.934   8.172  1.00  1.98           C  
ATOM    957  OD1 ASN A  63      -4.945  -0.543   9.318  1.00  1.98           O  
ATOM    958  ND2 ASN A  63      -5.174  -0.349   7.105  1.00  1.98           N  
ATOM    959  H   ASN A  63      -2.319  -4.231   7.969  1.00  1.98           H  
ATOM    960  HA  ASN A  63      -3.852  -2.764   9.973  1.00  1.98           H  
ATOM    961 1HB  ASN A  63      -2.754  -1.784   7.919  1.00  1.98           H  
ATOM    962 2HB  ASN A  63      -3.998  -2.549   6.950  1.00  1.98           H  
ATOM    963 1HD2 ASN A  63      -5.791   0.434   7.202  1.00  1.98           H  
ATOM    964 2HD2 ASN A  63      -4.954  -0.704   6.197  1.00  1.98           H  
ATOM    965  N   THR A  64      -5.595  -4.675   9.931  1.00  2.22           N  
ATOM    966  CA  THR A  64      -6.830  -5.437  10.015  1.00  2.22           C  
ATOM    967  C   THR A  64      -7.981  -4.486  10.390  1.00  2.22           C  
ATOM    968  O   THR A  64      -7.710  -3.373  10.844  1.00  2.22           O  
ATOM    969  CB  THR A  64      -6.648  -6.574  11.049  1.00  2.22           C  
ATOM    970  OG1 THR A  64      -6.374  -6.010  12.339  1.00  2.22           O  
ATOM    971  CG2 THR A  64      -5.502  -7.475  10.630  1.00  2.22           C  
ATOM    972  H   THR A  64      -4.896  -4.747  10.668  1.00  2.22           H  
ATOM    973  HA  THR A  64      -7.005  -5.868   9.035  1.00  2.22           H  
ATOM    974  HB  THR A  64      -7.532  -7.174  11.115  1.00  2.22           H  
ATOM    975  HG1 THR A  64      -5.531  -5.537  12.306  1.00  2.22           H  
ATOM    976 1HG2 THR A  64      -5.380  -8.270  11.364  1.00  2.22           H  
ATOM    977 2HG2 THR A  64      -5.720  -7.909   9.655  1.00  2.22           H  
ATOM    978 3HG2 THR A  64      -4.590  -6.903  10.569  1.00  2.22           H  
ATOM    979  N   PRO A  65      -9.274  -4.879  10.271  1.00  2.19           N  
ATOM    980  CA  PRO A  65     -10.443  -4.054  10.584  1.00  2.19           C  
ATOM    981  C   PRO A  65     -10.618  -3.765  12.075  1.00  2.19           C  
ATOM    982  O   PRO A  65     -11.554  -4.248  12.711  1.00  2.19           O  
ATOM    983  CB  PRO A  65     -11.614  -4.905  10.061  1.00  2.19           C  
ATOM    984  CG  PRO A  65     -10.993  -5.945   9.151  1.00  2.19           C  
ATOM    985  CD  PRO A  65      -9.635  -6.210   9.729  1.00  2.19           C  
ATOM    986  HA  PRO A  65     -10.369  -3.110  10.023  1.00  2.19           H  
ATOM    987 1HB  PRO A  65     -12.152  -5.353  10.909  1.00  2.19           H  
ATOM    988 2HB  PRO A  65     -12.334  -4.260   9.537  1.00  2.19           H  
ATOM    989 1HG  PRO A  65     -11.625  -6.847   9.121  1.00  2.19           H  
ATOM    990 2HG  PRO A  65     -10.944  -5.561   8.120  1.00  2.19           H  
ATOM    991 1HD  PRO A  65      -9.720  -6.948  10.539  1.00  2.19           H  
ATOM    992 2HD  PRO A  65      -8.991  -6.546   8.924  1.00  2.19           H  
ATOM    993  N   GLY A  66      -9.696  -2.978  12.608  1.00  1.91           N  
ATOM    994  CA  GLY A  66      -9.658  -2.561  14.001  1.00  1.91           C  
ATOM    995  C   GLY A  66     -10.068  -1.098  14.105  1.00  1.91           C  
ATOM    996  O   GLY A  66     -11.253  -0.777  14.209  1.00  1.91           O  
ATOM    997  H   GLY A  66      -8.955  -2.658  11.989  1.00  1.91           H  
ATOM    998 1HA  GLY A  66     -10.329  -3.183  14.593  1.00  1.91           H  
ATOM    999 2HA  GLY A  66      -8.650  -2.695  14.394  1.00  1.91           H  
ATOM   1000  N   SER A  67      -9.081  -0.207  14.110  1.00  1.53           N  
ATOM   1001  CA  SER A  67      -9.350   1.221  14.209  1.00  1.53           C  
ATOM   1002  C   SER A  67      -9.958   1.713  12.900  1.00  1.53           C  
ATOM   1003  O   SER A  67      -9.881   1.025  11.881  1.00  1.53           O  
ATOM   1004  CB  SER A  67      -8.069   1.975  14.498  1.00  1.53           C  
ATOM   1005  OG  SER A  67      -7.211   1.924  13.397  1.00  1.53           O  
ATOM   1006  H   SER A  67      -8.128  -0.528  14.029  1.00  1.53           H  
ATOM   1007  HA  SER A  67     -10.065   1.395  15.014  1.00  1.53           H  
ATOM   1008 1HB  SER A  67      -8.303   3.014  14.730  1.00  1.53           H  
ATOM   1009 2HB  SER A  67      -7.577   1.546  15.368  1.00  1.53           H  
ATOM   1010  HG  SER A  67      -7.716   2.312  12.668  1.00  1.53           H  
ATOM   1011  N   LEU A  68     -10.542   2.904  12.916  1.00  1.19           N  
ATOM   1012  CA  LEU A  68     -11.127   3.461  11.703  1.00  1.19           C  
ATOM   1013  C   LEU A  68     -10.099   4.119  10.806  1.00  1.19           C  
ATOM   1014  O   LEU A  68      -9.113   4.675  11.284  1.00  1.19           O  
ATOM   1015  CB  LEU A  68     -12.189   4.509  12.046  1.00  1.19           C  
ATOM   1016  CG  LEU A  68     -13.394   4.013  12.831  1.00  1.19           C  
ATOM   1017  CD1 LEU A  68     -14.291   5.190  13.159  1.00  1.19           C  
ATOM   1018  CD2 LEU A  68     -14.137   2.981  12.004  1.00  1.19           C  
ATOM   1019  H   LEU A  68     -10.586   3.428  13.777  1.00  1.19           H  
ATOM   1020  HA  LEU A  68     -11.597   2.650  11.148  1.00  1.19           H  
ATOM   1021 1HB  LEU A  68     -11.719   5.303  12.629  1.00  1.19           H  
ATOM   1022 2HB  LEU A  68     -12.554   4.945  11.114  1.00  1.19           H  
ATOM   1023  HG  LEU A  68     -13.062   3.564  13.768  1.00  1.19           H  
ATOM   1024 1HD1 LEU A  68     -15.151   4.849  13.732  1.00  1.19           H  
ATOM   1025 2HD1 LEU A  68     -13.731   5.903  13.736  1.00  1.19           H  
ATOM   1026 3HD1 LEU A  68     -14.633   5.658  12.246  1.00  1.19           H  
ATOM   1027 1HD2 LEU A  68     -15.002   2.621  12.562  1.00  1.19           H  
ATOM   1028 2HD2 LEU A  68     -14.470   3.433  11.071  1.00  1.19           H  
ATOM   1029 3HD2 LEU A  68     -13.472   2.143  11.785  1.00  1.19           H  
ATOM   1030  N   ASN A  69     -10.364   4.073   9.504  1.00  0.95           N  
ATOM   1031  CA  ASN A  69      -9.588   4.779   8.491  1.00  0.95           C  
ATOM   1032  C   ASN A  69     -10.353   6.031   8.063  1.00  0.95           C  
ATOM   1033  O   ASN A  69     -11.282   5.902   7.264  1.00  0.95           O  
ATOM   1034  CB  ASN A  69      -9.346   3.910   7.290  1.00  0.95           C  
ATOM   1035  CG  ASN A  69      -8.534   4.592   6.226  1.00  0.95           C  
ATOM   1036  OD1 ASN A  69      -8.487   5.833   6.072  1.00  0.95           O  
ATOM   1037  ND2 ASN A  69      -7.893   3.772   5.448  1.00  0.95           N  
ATOM   1038  H   ASN A  69     -11.172   3.543   9.207  1.00  0.95           H  
ATOM   1039  HA  ASN A  69      -8.614   5.027   8.900  1.00  0.95           H  
ATOM   1040 1HB  ASN A  69      -8.819   3.004   7.600  1.00  0.95           H  
ATOM   1041 2HB  ASN A  69     -10.300   3.604   6.864  1.00  0.95           H  
ATOM   1042 1HD2 ASN A  69      -7.331   4.123   4.699  1.00  0.95           H  
ATOM   1043 2HD2 ASN A  69      -7.950   2.787   5.600  1.00  0.95           H  
ATOM   1044  N   PRO A  70      -9.974   7.241   8.517  1.00  0.80           N  
ATOM   1045  CA  PRO A  70     -10.675   8.500   8.320  1.00  0.80           C  
ATOM   1046  C   PRO A  70     -10.951   8.829   6.860  1.00  0.80           C  
ATOM   1047  O   PRO A  70     -11.887   9.560   6.538  1.00  0.80           O  
ATOM   1048  CB  PRO A  70      -9.693   9.500   8.898  1.00  0.80           C  
ATOM   1049  CG  PRO A  70      -8.883   8.741   9.879  1.00  0.80           C  
ATOM   1050  CD  PRO A  70      -8.733   7.387   9.302  1.00  0.80           C  
ATOM   1051  HA  PRO A  70     -11.597   8.494   8.898  1.00  0.80           H  
ATOM   1052 1HB  PRO A  70      -9.113   9.925   8.090  1.00  0.80           H  
ATOM   1053 2HB  PRO A  70     -10.229  10.325   9.369  1.00  0.80           H  
ATOM   1054 1HG  PRO A  70      -7.907   9.225  10.007  1.00  0.80           H  
ATOM   1055 2HG  PRO A  70      -9.377   8.729  10.862  1.00  0.80           H  
ATOM   1056 1HD  PRO A  70      -7.837   7.311   8.658  1.00  0.80           H  
ATOM   1057 2HD  PRO A  70      -8.699   6.721  10.151  1.00  0.80           H  
ATOM   1058  N   LYS A  71     -10.154   8.273   5.956  1.00  0.71           N  
ATOM   1059  CA  LYS A  71     -10.313   8.529   4.534  1.00  0.71           C  
ATOM   1060  C   LYS A  71     -11.686   8.116   4.042  1.00  0.71           C  
ATOM   1061  O   LYS A  71     -12.238   8.724   3.112  1.00  0.71           O  
ATOM   1062  CB  LYS A  71      -9.226   7.813   3.748  1.00  0.71           C  
ATOM   1063  CG  LYS A  71      -9.214   8.044   2.267  1.00  0.71           C  
ATOM   1064  CD  LYS A  71      -7.938   7.474   1.722  1.00  0.71           C  
ATOM   1065  CE  LYS A  71      -7.805   7.578   0.231  1.00  0.71           C  
ATOM   1066  NZ  LYS A  71      -6.454   7.098  -0.211  1.00  0.71           N  
ATOM   1067  H   LYS A  71      -9.429   7.611   6.233  1.00  0.71           H  
ATOM   1068  HA  LYS A  71     -10.206   9.600   4.368  1.00  0.71           H  
ATOM   1069 1HB  LYS A  71      -8.255   8.084   4.127  1.00  0.71           H  
ATOM   1070 2HB  LYS A  71      -9.336   6.747   3.888  1.00  0.71           H  
ATOM   1071 1HG  LYS A  71     -10.066   7.536   1.811  1.00  0.71           H  
ATOM   1072 2HG  LYS A  71      -9.269   9.106   2.049  1.00  0.71           H  
ATOM   1073 1HD  LYS A  71      -7.107   8.019   2.171  1.00  0.71           H  
ATOM   1074 2HD  LYS A  71      -7.848   6.427   2.014  1.00  0.71           H  
ATOM   1075 1HE  LYS A  71      -8.572   6.963  -0.239  1.00  0.71           H  
ATOM   1076 2HE  LYS A  71      -7.937   8.612  -0.082  1.00  0.71           H  
ATOM   1077 1HZ  LYS A  71      -6.373   7.161  -1.209  1.00  0.71           H  
ATOM   1078 2HZ  LYS A  71      -5.729   7.678   0.223  1.00  0.71           H  
ATOM   1079 3HZ  LYS A  71      -6.323   6.134   0.078  1.00  0.71           H  
ATOM   1080  N   PHE A  72     -12.230   7.067   4.660  1.00  0.67           N  
ATOM   1081  CA  PHE A  72     -13.484   6.493   4.234  1.00  0.67           C  
ATOM   1082  C   PHE A  72     -14.650   6.853   5.146  1.00  0.67           C  
ATOM   1083  O   PHE A  72     -15.720   6.243   5.069  1.00  0.67           O  
ATOM   1084  CB  PHE A  72     -13.297   4.995   4.118  1.00  0.67           C  
ATOM   1085  CG  PHE A  72     -12.236   4.701   3.105  1.00  0.67           C  
ATOM   1086  CD1 PHE A  72     -10.981   4.304   3.507  1.00  0.67           C  
ATOM   1087  CD2 PHE A  72     -12.477   4.867   1.755  1.00  0.67           C  
ATOM   1088  CE1 PHE A  72      -9.983   4.064   2.585  1.00  0.67           C  
ATOM   1089  CE2 PHE A  72     -11.484   4.630   0.828  1.00  0.67           C  
ATOM   1090  CZ  PHE A  72     -10.234   4.227   1.246  1.00  0.67           C  
ATOM   1091  H   PHE A  72     -11.756   6.656   5.466  1.00  0.67           H  
ATOM   1092  HA  PHE A  72     -13.711   6.878   3.241  1.00  0.67           H  
ATOM   1093 1HB  PHE A  72     -12.987   4.583   5.082  1.00  0.67           H  
ATOM   1094 2HB  PHE A  72     -14.224   4.515   3.815  1.00  0.67           H  
ATOM   1095  HD1 PHE A  72     -10.790   4.187   4.568  1.00  0.67           H  
ATOM   1096  HD2 PHE A  72     -13.465   5.193   1.426  1.00  0.67           H  
ATOM   1097  HE1 PHE A  72      -8.996   3.751   2.915  1.00  0.67           H  
ATOM   1098  HE2 PHE A  72     -11.686   4.764  -0.234  1.00  0.67           H  
ATOM   1099  HZ  PHE A  72      -9.449   4.040   0.518  1.00  0.67           H  
ATOM   1100  N   LEU A  73     -14.455   7.856   5.997  1.00  0.65           N  
ATOM   1101  CA  LEU A  73     -15.536   8.338   6.836  1.00  0.65           C  
ATOM   1102  C   LEU A  73     -16.062   9.594   6.152  1.00  0.65           C  
ATOM   1103  O   LEU A  73     -15.279  10.336   5.562  1.00  0.65           O  
ATOM   1104  CB  LEU A  73     -15.043   8.679   8.254  1.00  0.65           C  
ATOM   1105  CG  LEU A  73     -14.383   7.557   9.083  1.00  0.65           C  
ATOM   1106  CD1 LEU A  73     -13.952   8.146  10.461  1.00  0.65           C  
ATOM   1107  CD2 LEU A  73     -15.340   6.404   9.249  1.00  0.65           C  
ATOM   1108  H   LEU A  73     -13.553   8.328   6.048  1.00  0.65           H  
ATOM   1109  HA  LEU A  73     -16.330   7.595   6.888  1.00  0.65           H  
ATOM   1110 1HB  LEU A  73     -14.304   9.480   8.163  1.00  0.65           H  
ATOM   1111 2HB  LEU A  73     -15.881   9.068   8.825  1.00  0.65           H  
ATOM   1112  HG  LEU A  73     -13.494   7.201   8.564  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  73     -13.463   7.378  11.052  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  73     -13.267   8.972  10.316  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  73     -14.834   8.508  10.994  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  73     -14.862   5.617   9.826  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  73     -16.236   6.745   9.769  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  73     -15.614   6.018   8.265  1.00  0.65           H  
ATOM   1119  N   ASN A  74     -17.358   9.871   6.229  1.00  0.64           N  
ATOM   1120  CA  ASN A  74     -17.808  11.132   5.646  1.00  0.64           C  
ATOM   1121  C   ASN A  74     -17.517  12.222   6.663  1.00  0.64           C  
ATOM   1122  O   ASN A  74     -17.030  11.904   7.754  1.00  0.64           O  
ATOM   1123  CB  ASN A  74     -19.271  11.037   5.208  1.00  0.64           C  
ATOM   1124  CG  ASN A  74     -20.288  10.820   6.334  1.00  0.64           C  
ATOM   1125  OD1 ASN A  74     -20.039  11.069   7.524  1.00  0.64           O  
ATOM   1126  ND2 ASN A  74     -21.453  10.340   5.951  1.00  0.64           N  
ATOM   1127  H   ASN A  74     -18.001   9.239   6.682  1.00  0.64           H  
ATOM   1128  HA  ASN A  74     -17.213  11.352   4.758  1.00  0.64           H  
ATOM   1129 1HB  ASN A  74     -19.540  11.952   4.678  1.00  0.64           H  
ATOM   1130 2HB  ASN A  74     -19.371  10.219   4.495  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  74     -22.173  10.164   6.624  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  74     -21.620  10.148   4.982  1.00  0.64           H  
ATOM   1133  N   VAL A  75     -17.818  13.483   6.364  1.00  0.63           N  
ATOM   1134  CA  VAL A  75     -17.445  14.509   7.339  1.00  0.63           C  
ATOM   1135  C   VAL A  75     -18.184  14.455   8.650  1.00  0.63           C  
ATOM   1136  O   VAL A  75     -17.572  14.614   9.705  1.00  0.63           O  
ATOM   1137  CB  VAL A  75     -17.509  15.911   6.761  1.00  0.63           C  
ATOM   1138  CG1 VAL A  75     -17.369  16.892   7.851  1.00  0.63           C  
ATOM   1139  CG2 VAL A  75     -16.382  16.071   5.741  1.00  0.63           C  
ATOM   1140  H   VAL A  75     -18.272  13.738   5.476  1.00  0.63           H  
ATOM   1141  HA  VAL A  75     -16.391  14.347   7.566  1.00  0.63           H  
ATOM   1142  HB  VAL A  75     -18.409  16.080   6.325  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  75     -17.396  17.908   7.449  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  75     -18.181  16.763   8.558  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  75     -16.468  16.705   8.326  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  75     -16.414  17.074   5.320  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  75     -15.419  15.908   6.226  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  75     -16.521  15.342   4.941  1.00  0.63           H  
ATOM   1149  N   SER A  76     -19.489  14.232   8.623  1.00  0.61           N  
ATOM   1150  CA  SER A  76     -20.194  14.174   9.888  1.00  0.61           C  
ATOM   1151  C   SER A  76     -19.621  13.046  10.740  1.00  0.61           C  
ATOM   1152  O   SER A  76     -19.360  13.237  11.926  1.00  0.61           O  
ATOM   1153  CB  SER A  76     -21.679  13.979   9.682  1.00  0.61           C  
ATOM   1154  OG  SER A  76     -22.356  13.941  10.927  1.00  0.61           O  
ATOM   1155  H   SER A  76     -19.968  14.101   7.742  1.00  0.61           H  
ATOM   1156  HA  SER A  76     -20.037  15.114  10.417  1.00  0.61           H  
ATOM   1157 1HB  SER A  76     -22.068  14.800   9.077  1.00  0.61           H  
ATOM   1158 2HB  SER A  76     -21.856  13.052   9.134  1.00  0.61           H  
ATOM   1159  HG  SER A  76     -23.289  14.035  10.720  1.00  0.61           H  
ATOM   1160  N   SER A  77     -19.402  11.870  10.137  1.00  0.61           N  
ATOM   1161  CA  SER A  77     -18.889  10.717  10.868  1.00  0.61           C  
ATOM   1162  C   SER A  77     -17.503  11.011  11.430  1.00  0.61           C  
ATOM   1163  O   SER A  77     -17.214  10.668  12.579  1.00  0.61           O  
ATOM   1164  CB  SER A  77     -18.814   9.512   9.957  1.00  0.61           C  
ATOM   1165  OG  SER A  77     -20.085   9.142   9.507  1.00  0.61           O  
ATOM   1166  H   SER A  77     -19.611  11.758   9.151  1.00  0.61           H  
ATOM   1167  HA  SER A  77     -19.565  10.502  11.696  1.00  0.61           H  
ATOM   1168 1HB  SER A  77     -18.179   9.746   9.104  1.00  0.61           H  
ATOM   1169 2HB  SER A  77     -18.354   8.683  10.490  1.00  0.61           H  
ATOM   1170  HG  SER A  77     -20.336   9.845   8.872  1.00  0.61           H  
ATOM   1171  N   LEU A  78     -16.655  11.683  10.641  1.00  0.60           N  
ATOM   1172  CA  LEU A  78     -15.325  12.051  11.100  1.00  0.60           C  
ATOM   1173  C   LEU A  78     -15.421  12.972  12.293  1.00  0.60           C  
ATOM   1174  O   LEU A  78     -14.740  12.766  13.297  1.00  0.60           O  
ATOM   1175  CB  LEU A  78     -14.537  12.751  10.011  1.00  0.60           C  
ATOM   1176  CG  LEU A  78     -13.161  13.215  10.420  1.00  0.60           C  
ATOM   1177  CD1 LEU A  78     -12.297  12.023  10.845  1.00  0.60           C  
ATOM   1178  CD2 LEU A  78     -12.578  13.899   9.278  1.00  0.60           C  
ATOM   1179  H   LEU A  78     -16.930  11.929   9.689  1.00  0.60           H  
ATOM   1180  HA  LEU A  78     -14.797  11.147  11.395  1.00  0.60           H  
ATOM   1181 1HB  LEU A  78     -14.436  12.072   9.161  1.00  0.60           H  
ATOM   1182 2HB  LEU A  78     -15.101  13.624   9.684  1.00  0.60           H  
ATOM   1183  HG  LEU A  78     -13.237  13.901  11.258  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  78     -11.307  12.378  11.121  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  78     -12.755  11.519  11.698  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  78     -12.219  11.330  10.012  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  78     -11.581  14.251   9.537  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  78     -12.533  13.198   8.466  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  78     -13.213  14.730   9.004  1.00  0.60           H  
ATOM   1190  N   ILE A  79     -16.266  13.994  12.199  1.00  0.60           N  
ATOM   1191  CA  ILE A  79     -16.423  14.904  13.312  1.00  0.60           C  
ATOM   1192  C   ILE A  79     -16.936  14.175  14.541  1.00  0.60           C  
ATOM   1193  O   ILE A  79     -16.400  14.366  15.629  1.00  0.60           O  
ATOM   1194  CB  ILE A  79     -17.322  16.098  12.963  1.00  0.60           C  
ATOM   1195  CG1 ILE A  79     -16.596  17.010  11.963  1.00  0.60           C  
ATOM   1196  CG2 ILE A  79     -17.700  16.815  14.213  1.00  0.60           C  
ATOM   1197  CD1 ILE A  79     -17.468  18.073  11.354  1.00  0.60           C  
ATOM   1198  H   ILE A  79     -16.807  14.135  11.345  1.00  0.60           H  
ATOM   1199  HA  ILE A  79     -15.442  15.310  13.554  1.00  0.60           H  
ATOM   1200  HB  ILE A  79     -18.227  15.736  12.466  1.00  0.60           H  
ATOM   1201 1HG1 ILE A  79     -15.768  17.494  12.473  1.00  0.60           H  
ATOM   1202 2HG1 ILE A  79     -16.194  16.392  11.158  1.00  0.60           H  
ATOM   1203 1HG2 ILE A  79     -18.337  17.649  13.965  1.00  0.60           H  
ATOM   1204 2HG2 ILE A  79     -18.229  16.135  14.870  1.00  0.60           H  
ATOM   1205 3HG2 ILE A  79     -16.805  17.165  14.704  1.00  0.60           H  
ATOM   1206 1HD1 ILE A  79     -16.883  18.667  10.663  1.00  0.60           H  
ATOM   1207 2HD1 ILE A  79     -18.285  17.598  10.819  1.00  0.60           H  
ATOM   1208 3HD1 ILE A  79     -17.866  18.717  12.137  1.00  0.60           H  
ATOM   1209  N   GLN A  80     -17.933  13.301  14.381  1.00  0.60           N  
ATOM   1210  CA  GLN A  80     -18.454  12.565  15.526  1.00  0.60           C  
ATOM   1211  C   GLN A  80     -17.346  11.717  16.155  1.00  0.60           C  
ATOM   1212  O   GLN A  80     -17.226  11.647  17.388  1.00  0.60           O  
ATOM   1213  CB  GLN A  80     -19.608  11.658  15.092  1.00  0.60           C  
ATOM   1214  CG  GLN A  80     -20.909  12.377  14.690  1.00  0.60           C  
ATOM   1215  CD  GLN A  80     -21.938  11.385  14.131  1.00  0.60           C  
ATOM   1216  OE1 GLN A  80     -22.230  10.380  14.796  1.00  0.60           O  
ATOM   1217  NE2 GLN A  80     -22.490  11.632  12.933  1.00  0.60           N  
ATOM   1218  H   GLN A  80     -18.351  13.170  13.461  1.00  0.60           H  
ATOM   1219  HA  GLN A  80     -18.811  13.276  16.267  1.00  0.60           H  
ATOM   1220 1HB  GLN A  80     -19.287  11.067  14.234  1.00  0.60           H  
ATOM   1221 2HB  GLN A  80     -19.841  10.964  15.894  1.00  0.60           H  
ATOM   1222 1HG  GLN A  80     -21.334  12.848  15.575  1.00  0.60           H  
ATOM   1223 2HG  GLN A  80     -20.699  13.130  13.939  1.00  0.60           H  
ATOM   1224 1HE2 GLN A  80     -23.159  10.990  12.560  1.00  0.60           H  
ATOM   1225 2HE2 GLN A  80     -22.257  12.458  12.385  1.00  0.60           H  
ATOM   1226  N   TYR A  81     -16.506  11.104  15.308  1.00  0.61           N  
ATOM   1227  CA  TYR A  81     -15.371  10.331  15.778  1.00  0.61           C  
ATOM   1228  C   TYR A  81     -14.441  11.206  16.587  1.00  0.61           C  
ATOM   1229  O   TYR A  81     -14.088  10.868  17.711  1.00  0.61           O  
ATOM   1230  CB  TYR A  81     -14.607   9.674  14.627  1.00  0.61           C  
ATOM   1231  CG  TYR A  81     -13.345   8.992  15.088  1.00  0.61           C  
ATOM   1232  CD1 TYR A  81     -13.415   7.764  15.717  1.00  0.61           C  
ATOM   1233  CD2 TYR A  81     -12.112   9.597  14.880  1.00  0.61           C  
ATOM   1234  CE1 TYR A  81     -12.261   7.137  16.143  1.00  0.61           C  
ATOM   1235  CE2 TYR A  81     -10.964   8.967  15.308  1.00  0.61           C  
ATOM   1236  CZ  TYR A  81     -11.034   7.746  15.936  1.00  0.61           C  
ATOM   1237  OH  TYR A  81      -9.881   7.124  16.364  1.00  0.61           O  
ATOM   1238  H   TYR A  81     -16.666  11.170  14.303  1.00  0.61           H  
ATOM   1239  HA  TYR A  81     -15.740   9.545  16.437  1.00  0.61           H  
ATOM   1240 1HB  TYR A  81     -15.243   8.937  14.133  1.00  0.61           H  
ATOM   1241 2HB  TYR A  81     -14.339  10.415  13.888  1.00  0.61           H  
ATOM   1242  HD1 TYR A  81     -14.383   7.290  15.879  1.00  0.61           H  
ATOM   1243  HD2 TYR A  81     -12.055  10.568  14.383  1.00  0.61           H  
ATOM   1244  HE1 TYR A  81     -12.319   6.169  16.639  1.00  0.61           H  
ATOM   1245  HE2 TYR A  81     -10.002   9.427  15.154  1.00  0.61           H  
ATOM   1246  HH  TYR A  81      -9.129   7.713  16.230  1.00  0.61           H  
ATOM   1247  N   ILE A  82     -14.062  12.355  16.034  1.00  0.62           N  
ATOM   1248  CA  ILE A  82     -13.129  13.237  16.711  1.00  0.62           C  
ATOM   1249  C   ILE A  82     -13.708  13.702  18.056  1.00  0.62           C  
ATOM   1250  O   ILE A  82     -13.021  13.694  19.089  1.00  0.62           O  
ATOM   1251  CB  ILE A  82     -12.773  14.461  15.838  1.00  0.62           C  
ATOM   1252  CG1 ILE A  82     -11.943  14.043  14.581  1.00  0.62           C  
ATOM   1253  CG2 ILE A  82     -11.978  15.431  16.660  1.00  0.62           C  
ATOM   1254  CD1 ILE A  82     -11.818  15.159  13.526  1.00  0.62           C  
ATOM   1255  H   ILE A  82     -14.407  12.599  15.107  1.00  0.62           H  
ATOM   1256  HA  ILE A  82     -12.224  12.674  16.890  1.00  0.62           H  
ATOM   1257  HB  ILE A  82     -13.694  14.937  15.492  1.00  0.62           H  
ATOM   1258 1HG1 ILE A  82     -10.944  13.760  14.901  1.00  0.62           H  
ATOM   1259 2HG1 ILE A  82     -12.415  13.179  14.117  1.00  0.62           H  
ATOM   1260 1HG2 ILE A  82     -11.739  16.308  16.062  1.00  0.62           H  
ATOM   1261 2HG2 ILE A  82     -12.572  15.718  17.510  1.00  0.62           H  
ATOM   1262 3HG2 ILE A  82     -11.056  14.963  17.002  1.00  0.62           H  
ATOM   1263 1HD1 ILE A  82     -11.236  14.809  12.680  1.00  0.62           H  
ATOM   1264 2HD1 ILE A  82     -12.814  15.444  13.181  1.00  0.62           H  
ATOM   1265 3HD1 ILE A  82     -11.325  16.027  13.965  1.00  0.62           H  
ATOM   1266  N   GLN A  83     -14.994  14.062  18.062  1.00  0.63           N  
ATOM   1267  CA  GLN A  83     -15.644  14.506  19.286  1.00  0.63           C  
ATOM   1268  C   GLN A  83     -15.622  13.425  20.379  1.00  0.63           C  
ATOM   1269  O   GLN A  83     -15.394  13.725  21.559  1.00  0.63           O  
ATOM   1270  CB  GLN A  83     -17.103  14.901  18.995  1.00  0.63           C  
ATOM   1271  CG  GLN A  83     -17.281  16.196  18.223  1.00  0.63           C  
ATOM   1272  CD  GLN A  83     -18.742  16.444  17.800  1.00  0.63           C  
ATOM   1273  OE1 GLN A  83     -19.382  15.606  17.151  1.00  0.63           O  
ATOM   1274  NE2 GLN A  83     -19.289  17.588  18.205  1.00  0.63           N  
ATOM   1275  H   GLN A  83     -15.522  14.049  17.192  1.00  0.63           H  
ATOM   1276  HA  GLN A  83     -15.116  15.383  19.642  1.00  0.63           H  
ATOM   1277 1HB  GLN A  83     -17.578  14.107  18.420  1.00  0.63           H  
ATOM   1278 2HB  GLN A  83     -17.645  14.994  19.934  1.00  0.63           H  
ATOM   1279 1HG  GLN A  83     -16.967  17.020  18.863  1.00  0.63           H  
ATOM   1280 2HG  GLN A  83     -16.661  16.166  17.332  1.00  0.63           H  
ATOM   1281 1HE2 GLN A  83     -20.237  17.801  17.980  1.00  0.63           H  
ATOM   1282 2HE2 GLN A  83     -18.742  18.234  18.796  1.00  0.63           H  
ATOM   1283  N   SER A  84     -15.826  12.165  19.988  1.00  0.64           N  
ATOM   1284  CA  SER A  84     -15.856  11.062  20.940  1.00  0.64           C  
ATOM   1285  C   SER A  84     -14.463  10.543  21.326  1.00  0.64           C  
ATOM   1286  O   SER A  84     -14.238  10.097  22.452  1.00  0.64           O  
ATOM   1287  CB  SER A  84     -16.637   9.922  20.328  1.00  0.64           C  
ATOM   1288  OG  SER A  84     -17.967  10.292  20.085  1.00  0.64           O  
ATOM   1289  H   SER A  84     -16.024  11.969  19.003  1.00  0.64           H  
ATOM   1290  HA  SER A  84     -16.359  11.404  21.845  1.00  0.64           H  
ATOM   1291 1HB  SER A  84     -16.163   9.620  19.390  1.00  0.64           H  
ATOM   1292 2HB  SER A  84     -16.610   9.068  21.001  1.00  0.64           H  
ATOM   1293  HG  SER A  84     -17.934  10.857  19.287  1.00  0.64           H  
ATOM   1294  N   ALA A  85     -13.542  10.548  20.366  1.00  0.65           N  
ATOM   1295  CA  ALA A  85     -12.198  10.012  20.540  1.00  0.65           C  
ATOM   1296  C   ALA A  85     -11.228  11.002  21.177  1.00  0.65           C  
ATOM   1297  O   ALA A  85     -10.298  10.588  21.873  1.00  0.65           O  
ATOM   1298  CB  ALA A  85     -11.657   9.564  19.196  1.00  0.65           C  
ATOM   1299  H   ALA A  85     -13.789  10.912  19.455  1.00  0.65           H  
ATOM   1300  HA  ALA A  85     -12.265   9.148  21.198  1.00  0.65           H  
ATOM   1301 1HB  ALA A  85     -10.669   9.129  19.321  1.00  0.65           H  
ATOM   1302 2HB  ALA A  85     -12.330   8.828  18.763  1.00  0.65           H  
ATOM   1303 3HB  ALA A  85     -11.598  10.418  18.534  1.00  0.65           H  
ATOM   1304  N   TYR A  86     -11.410  12.302  20.930  1.00  0.66           N  
ATOM   1305  CA  TYR A  86     -10.478  13.276  21.471  1.00  0.66           C  
ATOM   1306  C   TYR A  86     -11.123  14.322  22.355  1.00  0.66           C  
ATOM   1307  O   TYR A  86     -10.646  14.559  23.455  1.00  0.66           O  
ATOM   1308  CB  TYR A  86      -9.728  13.951  20.337  1.00  0.66           C  
ATOM   1309  CG  TYR A  86      -8.999  12.940  19.547  1.00  0.66           C  
ATOM   1310  CD1 TYR A  86      -9.575  12.445  18.422  1.00  0.66           C  
ATOM   1311  CD2 TYR A  86      -7.802  12.453  19.984  1.00  0.66           C  
ATOM   1312  CE1 TYR A  86      -8.969  11.454  17.713  1.00  0.66           C  
ATOM   1313  CE2 TYR A  86      -7.183  11.457  19.285  1.00  0.66           C  
ATOM   1314  CZ  TYR A  86      -7.762  10.951  18.149  1.00  0.66           C  
ATOM   1315  OH  TYR A  86      -7.149   9.934  17.453  1.00  0.66           O  
ATOM   1316  H   TYR A  86     -12.167  12.626  20.335  1.00  0.66           H  
ATOM   1317  HA  TYR A  86      -9.747  12.750  22.081  1.00  0.66           H  
ATOM   1318 1HB  TYR A  86     -10.428  14.479  19.681  1.00  0.66           H  
ATOM   1319 2HB  TYR A  86      -9.017  14.673  20.729  1.00  0.66           H  
ATOM   1320  HD1 TYR A  86     -10.521  12.837  18.116  1.00  0.66           H  
ATOM   1321  HD2 TYR A  86      -7.355  12.844  20.890  1.00  0.66           H  
ATOM   1322  HE1 TYR A  86      -9.446  11.058  16.828  1.00  0.66           H  
ATOM   1323  HE2 TYR A  86      -6.233  11.055  19.638  1.00  0.66           H  
ATOM   1324  HH  TYR A  86      -6.268   9.739  17.861  1.00  0.66           H  
ATOM   1325  N   HIS A  87     -12.229  14.917  21.948  1.00  0.66           N  
ATOM   1326  CA  HIS A  87     -12.715  16.029  22.773  1.00  0.66           C  
ATOM   1327  C   HIS A  87     -13.173  15.575  24.144  1.00  0.66           C  
ATOM   1328  O   HIS A  87     -12.738  16.124  25.161  1.00  0.66           O  
ATOM   1329  CB  HIS A  87     -13.851  16.749  22.070  1.00  0.66           C  
ATOM   1330  CG  HIS A  87     -13.399  17.622  20.976  1.00  0.66           C  
ATOM   1331  ND1 HIS A  87     -12.892  17.143  19.800  1.00  0.66           N  
ATOM   1332  CD2 HIS A  87     -13.433  18.951  20.854  1.00  0.66           C  
ATOM   1333  CE1 HIS A  87     -12.588  18.155  19.023  1.00  0.66           C  
ATOM   1334  NE2 HIS A  87     -12.903  19.261  19.643  1.00  0.66           N  
ATOM   1335  H   HIS A  87     -12.664  14.653  21.061  1.00  0.66           H  
ATOM   1336  HA  HIS A  87     -11.908  16.741  22.917  1.00  0.66           H  
ATOM   1337 1HB  HIS A  87     -14.559  16.045  21.699  1.00  0.66           H  
ATOM   1338 2HB  HIS A  87     -14.369  17.372  22.787  1.00  0.66           H  
ATOM   1339  HD2 HIS A  87     -13.806  19.646  21.587  1.00  0.66           H  
ATOM   1340  HE1 HIS A  87     -12.152  18.091  18.035  1.00  0.66           H  
ATOM   1341  HE2 HIS A  87     -12.769  20.216  19.284  1.00  0.66           H  
ATOM   1342  N   GLU A  88     -14.001  14.540  24.199  1.00  0.66           N  
ATOM   1343  CA  GLU A  88     -14.404  14.051  25.507  1.00  0.66           C  
ATOM   1344  C   GLU A  88     -13.193  13.721  26.424  1.00  0.66           C  
ATOM   1345  O   GLU A  88     -13.061  14.352  27.479  1.00  0.66           O  
ATOM   1346  CB  GLU A  88     -15.404  12.889  25.385  1.00  0.66           C  
ATOM   1347  CG  GLU A  88     -15.826  12.285  26.727  1.00  0.66           C  
ATOM   1348  CD  GLU A  88     -16.836  11.164  26.600  1.00  0.66           C  
ATOM   1349  OE1 GLU A  88     -17.239  10.862  25.503  1.00  0.66           O  
ATOM   1350  OE2 GLU A  88     -17.199  10.609  27.611  1.00  0.66           O  
ATOM   1351  H   GLU A  88     -14.369  14.129  23.335  1.00  0.66           H  
ATOM   1352  HA  GLU A  88     -14.951  14.856  25.997  1.00  0.66           H  
ATOM   1353 1HB  GLU A  88     -16.318  13.283  24.941  1.00  0.66           H  
ATOM   1354 2HB  GLU A  88     -15.069  12.119  24.710  1.00  0.66           H  
ATOM   1355 1HG  GLU A  88     -14.938  11.899  27.229  1.00  0.66           H  
ATOM   1356 2HG  GLU A  88     -16.242  13.075  27.352  1.00  0.66           H  
ATOM   1357  N   PRO A  89     -12.297  12.750  26.101  1.00  0.66           N  
ATOM   1358  CA  PRO A  89     -11.157  12.423  26.934  1.00  0.66           C  
ATOM   1359  C   PRO A  89     -10.142  13.555  27.103  1.00  0.66           C  
ATOM   1360  O   PRO A  89      -9.473  13.605  28.132  1.00  0.66           O  
ATOM   1361  CB  PRO A  89     -10.549  11.213  26.216  1.00  0.66           C  
ATOM   1362  CG  PRO A  89     -11.047  11.300  24.811  1.00  0.66           C  
ATOM   1363  CD  PRO A  89     -12.421  11.895  24.907  1.00  0.66           C  
ATOM   1364  HA  PRO A  89     -11.536  12.114  27.917  1.00  0.66           H  
ATOM   1365 1HB  PRO A  89      -9.451  11.259  26.272  1.00  0.66           H  
ATOM   1366 2HB  PRO A  89     -10.857  10.285  26.717  1.00  0.66           H  
ATOM   1367 1HG  PRO A  89     -10.361  11.918  24.224  1.00  0.66           H  
ATOM   1368 2HG  PRO A  89     -11.055  10.306  24.340  1.00  0.66           H  
ATOM   1369 1HD  PRO A  89     -12.622  12.440  23.996  1.00  0.66           H  
ATOM   1370 2HD  PRO A  89     -13.142  11.086  25.076  1.00  0.66           H  
ATOM   1371  N   LEU A  90     -10.047  14.515  26.173  1.00  0.65           N  
ATOM   1372  CA  LEU A  90      -9.127  15.619  26.431  1.00  0.65           C  
ATOM   1373  C   LEU A  90      -9.666  16.437  27.588  1.00  0.65           C  
ATOM   1374  O   LEU A  90      -8.931  16.791  28.510  1.00  0.65           O  
ATOM   1375  CB  LEU A  90      -8.941  16.510  25.195  1.00  0.65           C  
ATOM   1376  CG  LEU A  90      -8.087  15.951  24.002  1.00  0.65           C  
ATOM   1377  CD1 LEU A  90      -8.280  16.858  22.785  1.00  0.65           C  
ATOM   1378  CD2 LEU A  90      -6.641  15.932  24.397  1.00  0.65           C  
ATOM   1379  H   LEU A  90     -10.560  14.491  25.292  1.00  0.65           H  
ATOM   1380  HA  LEU A  90      -8.158  15.211  26.714  1.00  0.65           H  
ATOM   1381 1HB  LEU A  90      -9.932  16.726  24.800  1.00  0.65           H  
ATOM   1382 2HB  LEU A  90      -8.492  17.447  25.510  1.00  0.65           H  
ATOM   1383  HG  LEU A  90      -8.385  14.945  23.754  1.00  0.65           H  
ATOM   1384 1HD1 LEU A  90      -7.681  16.489  21.951  1.00  0.65           H  
ATOM   1385 2HD1 LEU A  90      -9.333  16.863  22.499  1.00  0.65           H  
ATOM   1386 3HD1 LEU A  90      -7.971  17.865  23.032  1.00  0.65           H  
ATOM   1387 1HD2 LEU A  90      -6.042  15.558  23.569  1.00  0.65           H  
ATOM   1388 2HD2 LEU A  90      -6.318  16.945  24.647  1.00  0.65           H  
ATOM   1389 3HD2 LEU A  90      -6.524  15.281  25.260  1.00  0.65           H  
ATOM   1390  N   ARG A  91     -10.976  16.697  27.596  1.00  0.65           N  
ATOM   1391  CA  ARG A  91     -11.528  17.469  28.700  1.00  0.65           C  
ATOM   1392  C   ARG A  91     -11.323  16.737  30.026  1.00  0.65           C  
ATOM   1393  O   ARG A  91     -10.919  17.341  31.030  1.00  0.65           O  
ATOM   1394  CB  ARG A  91     -13.010  17.752  28.488  1.00  0.65           C  
ATOM   1395  CG  ARG A  91     -13.348  18.769  27.390  1.00  0.65           C  
ATOM   1396  CD  ARG A  91     -14.812  19.074  27.389  1.00  0.65           C  
ATOM   1397  NE  ARG A  91     -15.184  20.121  26.434  1.00  0.65           N  
ATOM   1398  CZ  ARG A  91     -15.667  19.914  25.188  1.00  0.65           C  
ATOM   1399  NH1 ARG A  91     -15.851  18.719  24.716  1.00  0.65           N  
ATOM   1400  NH2 ARG A  91     -15.980  20.922  24.419  1.00  0.65           N  
ATOM   1401  H   ARG A  91     -11.580  16.381  26.831  1.00  0.65           H  
ATOM   1402  HA  ARG A  91     -11.007  18.423  28.747  1.00  0.65           H  
ATOM   1403 1HB  ARG A  91     -13.513  16.819  28.225  1.00  0.65           H  
ATOM   1404 2HB  ARG A  91     -13.448  18.104  29.420  1.00  0.65           H  
ATOM   1405 1HG  ARG A  91     -12.800  19.691  27.562  1.00  0.65           H  
ATOM   1406 2HG  ARG A  91     -13.075  18.359  26.416  1.00  0.65           H  
ATOM   1407 1HD  ARG A  91     -15.360  18.168  27.128  1.00  0.65           H  
ATOM   1408 2HD  ARG A  91     -15.111  19.401  28.383  1.00  0.65           H  
ATOM   1409  HE  ARG A  91     -15.073  21.079  26.733  1.00  0.65           H  
ATOM   1410 1HH1 ARG A  91     -15.653  17.910  25.284  1.00  0.65           H  
ATOM   1411 2HH1 ARG A  91     -16.223  18.647  23.748  1.00  0.65           H  
ATOM   1412 1HH2 ARG A  91     -15.871  21.867  24.749  1.00  0.65           H  
ATOM   1413 2HH2 ARG A  91     -16.354  20.715  23.470  1.00  0.65           H  
ATOM   1414  N   GLU A  92     -11.544  15.417  30.020  1.00  0.64           N  
ATOM   1415  CA  GLU A  92     -11.393  14.651  31.252  1.00  0.64           C  
ATOM   1416  C   GLU A  92      -9.931  14.609  31.714  1.00  0.64           C  
ATOM   1417  O   GLU A  92      -9.650  14.714  32.915  1.00  0.64           O  
ATOM   1418  CB  GLU A  92     -11.947  13.233  31.068  1.00  0.64           C  
ATOM   1419  CG  GLU A  92     -13.487  13.152  30.886  1.00  0.64           C  
ATOM   1420  CD  GLU A  92     -14.283  13.632  32.097  1.00  0.64           C  
ATOM   1421  OE1 GLU A  92     -14.027  13.165  33.179  1.00  0.64           O  
ATOM   1422  OE2 GLU A  92     -15.147  14.482  31.934  1.00  0.64           O  
ATOM   1423  H   GLU A  92     -11.866  14.964  29.159  1.00  0.64           H  
ATOM   1424  HA  GLU A  92     -11.970  15.140  32.029  1.00  0.64           H  
ATOM   1425 1HB  GLU A  92     -11.482  12.781  30.196  1.00  0.64           H  
ATOM   1426 2HB  GLU A  92     -11.678  12.626  31.931  1.00  0.64           H  
ATOM   1427 1HG  GLU A  92     -13.761  13.763  30.024  1.00  0.64           H  
ATOM   1428 2HG  GLU A  92     -13.761  12.122  30.660  1.00  0.64           H  
ATOM   1429  N   GLU A  93      -8.995  14.522  30.766  1.00  0.64           N  
ATOM   1430  CA  GLU A  93      -7.587  14.468  31.116  1.00  0.64           C  
ATOM   1431  C   GLU A  93      -7.143  15.792  31.709  1.00  0.64           C  
ATOM   1432  O   GLU A  93      -6.398  15.816  32.689  1.00  0.64           O  
ATOM   1433  CB  GLU A  93      -6.722  14.135  29.899  1.00  0.64           C  
ATOM   1434  CG  GLU A  93      -5.228  13.941  30.224  1.00  0.64           C  
ATOM   1435  CD  GLU A  93      -4.982  12.748  31.133  1.00  0.64           C  
ATOM   1436  OE1 GLU A  93      -5.797  11.858  31.159  1.00  0.64           O  
ATOM   1437  OE2 GLU A  93      -3.990  12.739  31.819  1.00  0.64           O  
ATOM   1438  H   GLU A  93      -9.265  14.434  29.787  1.00  0.64           H  
ATOM   1439  HA  GLU A  93      -7.447  13.690  31.865  1.00  0.64           H  
ATOM   1440 1HB  GLU A  93      -7.090  13.224  29.429  1.00  0.64           H  
ATOM   1441 2HB  GLU A  93      -6.812  14.938  29.163  1.00  0.64           H  
ATOM   1442 1HG  GLU A  93      -4.680  13.792  29.294  1.00  0.64           H  
ATOM   1443 2HG  GLU A  93      -4.846  14.847  30.700  1.00  0.64           H  
ATOM   1444  N   PHE A  94      -7.629  16.905  31.159  1.00  0.65           N  
ATOM   1445  CA  PHE A  94      -7.239  18.197  31.696  1.00  0.65           C  
ATOM   1446  C   PHE A  94      -7.691  18.340  33.145  1.00  0.65           C  
ATOM   1447  O   PHE A  94      -6.936  18.840  33.999  1.00  0.65           O  
ATOM   1448  CB  PHE A  94      -7.858  19.328  30.874  1.00  0.65           C  
ATOM   1449  CG  PHE A  94      -7.162  19.616  29.565  1.00  0.65           C  
ATOM   1450  CD1 PHE A  94      -7.822  19.530  28.350  1.00  0.65           C  
ATOM   1451  CD2 PHE A  94      -5.849  19.985  29.559  1.00  0.65           C  
ATOM   1452  CE1 PHE A  94      -7.168  19.790  27.176  1.00  0.65           C  
ATOM   1453  CE2 PHE A  94      -5.207  20.255  28.403  1.00  0.65           C  
ATOM   1454  CZ  PHE A  94      -5.861  20.151  27.207  1.00  0.65           C  
ATOM   1455  H   PHE A  94      -8.240  16.848  30.342  1.00  0.65           H  
ATOM   1456  HA  PHE A  94      -6.153  18.275  31.655  1.00  0.65           H  
ATOM   1457 1HB  PHE A  94      -8.894  19.070  30.649  1.00  0.65           H  
ATOM   1458 2HB  PHE A  94      -7.876  20.231  31.460  1.00  0.65           H  
ATOM   1459  HD1 PHE A  94      -8.866  19.245  28.336  1.00  0.65           H  
ATOM   1460  HD2 PHE A  94      -5.321  20.066  30.496  1.00  0.65           H  
ATOM   1461  HE1 PHE A  94      -7.689  19.709  26.229  1.00  0.65           H  
ATOM   1462  HE2 PHE A  94      -4.173  20.550  28.438  1.00  0.65           H  
ATOM   1463  HZ  PHE A  94      -5.340  20.352  26.293  1.00  0.65           H  
ATOM   1464  N   LYS A  95      -8.907  17.861  33.443  1.00  0.65           N  
ATOM   1465  CA  LYS A  95      -9.425  17.937  34.804  1.00  0.65           C  
ATOM   1466  C   LYS A  95      -8.630  17.062  35.771  1.00  0.65           C  
ATOM   1467  O   LYS A  95      -8.342  17.478  36.897  1.00  0.65           O  
ATOM   1468  CB  LYS A  95     -10.905  17.543  34.839  1.00  0.65           C  
ATOM   1469  CG  LYS A  95     -11.850  18.570  34.201  1.00  0.65           C  
ATOM   1470  CD  LYS A  95     -13.314  18.211  34.445  1.00  0.65           C  
ATOM   1471  CE  LYS A  95     -13.718  17.007  33.612  1.00  0.65           C  
ATOM   1472  NZ  LYS A  95     -15.171  16.683  33.728  1.00  0.65           N  
ATOM   1473  H   LYS A  95      -9.494  17.468  32.700  1.00  0.65           H  
ATOM   1474  HA  LYS A  95      -9.338  18.968  35.143  1.00  0.65           H  
ATOM   1475 1HB  LYS A  95     -11.035  16.596  34.304  1.00  0.65           H  
ATOM   1476 2HB  LYS A  95     -11.215  17.381  35.869  1.00  0.65           H  
ATOM   1477 1HG  LYS A  95     -11.648  19.556  34.619  1.00  0.65           H  
ATOM   1478 2HG  LYS A  95     -11.666  18.607  33.128  1.00  0.65           H  
ATOM   1479 1HD  LYS A  95     -13.467  17.983  35.499  1.00  0.65           H  
ATOM   1480 2HD  LYS A  95     -13.947  19.055  34.174  1.00  0.65           H  
ATOM   1481 1HE  LYS A  95     -13.485  17.206  32.565  1.00  0.65           H  
ATOM   1482 2HE  LYS A  95     -13.142  16.141  33.941  1.00  0.65           H  
ATOM   1483 1HZ  LYS A  95     -15.341  15.856  33.130  1.00  0.65           H  
ATOM   1484 2HZ  LYS A  95     -15.405  16.466  34.681  1.00  0.65           H  
ATOM   1485 3HZ  LYS A  95     -15.727  17.454  33.408  1.00  0.65           H  
ATOM   1486  N   ASN A  96      -8.239  15.866  35.327  1.00  0.65           N  
ATOM   1487  CA  ASN A  96      -7.495  14.953  36.189  1.00  0.65           C  
ATOM   1488  C   ASN A  96      -6.042  15.381  36.389  1.00  0.65           C  
ATOM   1489  O   ASN A  96      -5.492  15.249  37.479  1.00  0.65           O  
ATOM   1490  CB  ASN A  96      -7.564  13.551  35.621  1.00  0.65           C  
ATOM   1491  CG  ASN A  96      -8.939  12.948  35.775  1.00  0.65           C  
ATOM   1492  OD1 ASN A  96      -9.714  13.339  36.659  1.00  0.65           O  
ATOM   1493  ND2 ASN A  96      -9.263  12.006  34.931  1.00  0.65           N  
ATOM   1494  H   ASN A  96      -8.508  15.564  34.388  1.00  0.65           H  
ATOM   1495  HA  ASN A  96      -7.968  14.952  37.171  1.00  0.65           H  
ATOM   1496 1HB  ASN A  96      -7.311  13.584  34.555  1.00  0.65           H  
ATOM   1497 2HB  ASN A  96      -6.829  12.915  36.114  1.00  0.65           H  
ATOM   1498 1HD2 ASN A  96     -10.166  11.579  34.982  1.00  0.65           H  
ATOM   1499 2HD2 ASN A  96      -8.615  11.723  34.226  1.00  0.65           H  
ATOM   1500  N   LEU A  97      -5.418  15.900  35.338  1.00  0.65           N  
ATOM   1501  CA  LEU A  97      -4.028  16.330  35.386  1.00  0.65           C  
ATOM   1502  C   LEU A  97      -3.783  17.596  36.198  1.00  0.65           C  
ATOM   1503  O   LEU A  97      -2.822  17.652  36.976  1.00  0.65           O  
ATOM   1504  CB  LEU A  97      -3.482  16.472  33.980  1.00  0.65           C  
ATOM   1505  CG  LEU A  97      -2.055  16.947  33.886  1.00  0.65           C  
ATOM   1506  CD1 LEU A  97      -1.142  16.057  34.675  1.00  0.65           C  
ATOM   1507  CD2 LEU A  97      -1.629  16.880  32.478  1.00  0.65           C  
ATOM   1508  H   LEU A  97      -5.914  15.975  34.451  1.00  0.65           H  
ATOM   1509  HA  LEU A  97      -3.464  15.530  35.851  1.00  0.65           H  
ATOM   1510 1HB  LEU A  97      -3.559  15.507  33.473  1.00  0.65           H  
ATOM   1511 2HB  LEU A  97      -4.109  17.183  33.439  1.00  0.65           H  
ATOM   1512  HG  LEU A  97      -1.992  17.966  34.251  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  97      -0.125  16.407  34.573  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  97      -1.431  16.067  35.720  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  97      -1.217  15.079  34.292  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  97      -0.622  17.220  32.436  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  97      -1.688  15.855  32.118  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  97      -2.265  17.498  31.876  1.00  0.65           H  
ATOM   1519  N   THR A  98      -4.628  18.617  36.014  1.00  0.65           N  
ATOM   1520  CA  THR A  98      -4.479  19.884  36.726  1.00  0.65           C  
ATOM   1521  C   THR A  98      -3.894  19.794  38.155  1.00  0.65           C  
ATOM   1522  O   THR A  98      -2.866  20.439  38.399  1.00  0.65           O  
ATOM   1523  CB  THR A  98      -5.788  20.703  36.716  1.00  0.65           C  
ATOM   1524  OG1 THR A  98      -6.127  21.050  35.364  1.00  0.65           O  
ATOM   1525  CG2 THR A  98      -5.617  21.963  37.552  1.00  0.65           C  
ATOM   1526  H   THR A  98      -5.408  18.519  35.357  1.00  0.65           H  
ATOM   1527  HA  THR A  98      -3.765  20.476  36.156  1.00  0.65           H  
ATOM   1528  HB  THR A  98      -6.601  20.115  37.107  1.00  0.65           H  
ATOM   1529  HG1 THR A  98      -6.368  20.218  34.878  1.00  0.65           H  
ATOM   1530 1HG2 THR A  98      -6.541  22.536  37.540  1.00  0.65           H  
ATOM   1531 2HG2 THR A  98      -5.378  21.694  38.581  1.00  0.65           H  
ATOM   1532 3HG2 THR A  98      -4.806  22.566  37.142  1.00  0.65           H  
ATOM   1533  N   PRO A  99      -4.511  19.082  39.141  1.00  0.65           N  
ATOM   1534  CA  PRO A  99      -4.046  19.003  40.514  1.00  0.65           C  
ATOM   1535  C   PRO A  99      -2.666  18.379  40.677  1.00  0.65           C  
ATOM   1536  O   PRO A  99      -2.000  18.616  41.680  1.00  0.65           O  
ATOM   1537  CB  PRO A  99      -5.109  18.129  41.190  1.00  0.65           C  
ATOM   1538  CG  PRO A  99      -5.752  17.362  40.075  1.00  0.65           C  
ATOM   1539  CD  PRO A  99      -5.771  18.314  38.925  1.00  0.65           C  
ATOM   1540  HA  PRO A  99      -4.069  20.009  40.949  1.00  0.65           H  
ATOM   1541 1HB  PRO A  99      -4.628  17.465  41.922  1.00  0.65           H  
ATOM   1542 2HB  PRO A  99      -5.819  18.759  41.744  1.00  0.65           H  
ATOM   1543 1HG  PRO A  99      -5.166  16.450  39.848  1.00  0.65           H  
ATOM   1544 2HG  PRO A  99      -6.757  17.025  40.360  1.00  0.65           H  
ATOM   1545 1HD  PRO A  99      -5.800  17.739  38.033  1.00  0.65           H  
ATOM   1546 2HD  PRO A  99      -6.647  18.961  39.021  1.00  0.65           H  
ATOM   1547  N   TYR A 100      -2.200  17.591  39.713  1.00  0.65           N  
ATOM   1548  CA  TYR A 100      -0.886  16.992  39.872  1.00  0.65           C  
ATOM   1549  C   TYR A 100       0.156  18.007  39.441  1.00  0.65           C  
ATOM   1550  O   TYR A 100       1.213  18.155  40.058  1.00  0.65           O  
ATOM   1551  CB  TYR A 100      -0.779  15.712  39.071  1.00  0.65           C  
ATOM   1552  CG  TYR A 100      -1.686  14.626  39.547  1.00  0.65           C  
ATOM   1553  CD1 TYR A 100      -2.701  14.165  38.730  1.00  0.65           C  
ATOM   1554  CD2 TYR A 100      -1.516  14.095  40.813  1.00  0.65           C  
ATOM   1555  CE1 TYR A 100      -3.545  13.162  39.171  1.00  0.65           C  
ATOM   1556  CE2 TYR A 100      -2.354  13.096  41.259  1.00  0.65           C  
ATOM   1557  CZ  TYR A 100      -3.366  12.626  40.444  1.00  0.65           C  
ATOM   1558  OH  TYR A 100      -4.199  11.625  40.897  1.00  0.65           O  
ATOM   1559  H   TYR A 100      -2.719  17.418  38.856  1.00  0.65           H  
ATOM   1560  HA  TYR A 100      -0.722  16.761  40.923  1.00  0.65           H  
ATOM   1561 1HB  TYR A 100      -0.999  15.913  38.027  1.00  0.65           H  
ATOM   1562 2HB  TYR A 100       0.224  15.342  39.141  1.00  0.65           H  
ATOM   1563  HD1 TYR A 100      -2.834  14.588  37.745  1.00  0.65           H  
ATOM   1564  HD2 TYR A 100      -0.721  14.465  41.457  1.00  0.65           H  
ATOM   1565  HE1 TYR A 100      -4.344  12.801  38.522  1.00  0.65           H  
ATOM   1566  HE2 TYR A 100      -2.219  12.676  42.256  1.00  0.65           H  
ATOM   1567  HH  TYR A 100      -3.975  11.411  41.807  1.00  0.65           H  
ATOM   1568  N   VAL A 101      -0.171  18.765  38.399  1.00  0.66           N  
ATOM   1569  CA  VAL A 101       0.753  19.789  37.925  1.00  0.66           C  
ATOM   1570  C   VAL A 101       0.841  20.855  39.014  1.00  0.66           C  
ATOM   1571  O   VAL A 101       1.928  21.332  39.373  1.00  0.66           O  
ATOM   1572  CB  VAL A 101       0.259  20.422  36.610  1.00  0.66           C  
ATOM   1573  CG1 VAL A 101       1.143  21.577  36.216  1.00  0.66           C  
ATOM   1574  CG2 VAL A 101       0.221  19.367  35.531  1.00  0.66           C  
ATOM   1575  H   VAL A 101      -1.066  18.603  37.929  1.00  0.66           H  
ATOM   1576  HA  VAL A 101       1.737  19.345  37.769  1.00  0.66           H  
ATOM   1577  HB  VAL A 101      -0.749  20.817  36.764  1.00  0.66           H  
ATOM   1578 1HG1 VAL A 101       0.761  22.021  35.299  1.00  0.66           H  
ATOM   1579 2HG1 VAL A 101       1.133  22.312  37.013  1.00  0.66           H  
ATOM   1580 3HG1 VAL A 101       2.164  21.227  36.056  1.00  0.66           H  
ATOM   1581 1HG2 VAL A 101      -0.152  19.794  34.602  1.00  0.66           H  
ATOM   1582 2HG2 VAL A 101       1.215  18.977  35.376  1.00  0.66           H  
ATOM   1583 3HG2 VAL A 101      -0.438  18.574  35.864  1.00  0.66           H  
ATOM   1584  N   THR A 102      -0.334  21.201  39.550  1.00  0.67           N  
ATOM   1585  CA  THR A 102      -0.471  22.191  40.594  1.00  0.67           C  
ATOM   1586  C   THR A 102       0.260  21.754  41.853  1.00  0.67           C  
ATOM   1587  O   THR A 102       1.004  22.542  42.446  1.00  0.67           O  
ATOM   1588  CB  THR A 102      -1.950  22.402  40.924  1.00  0.67           C  
ATOM   1589  OG1 THR A 102      -2.648  22.857  39.750  1.00  0.67           O  
ATOM   1590  CG2 THR A 102      -2.099  23.402  42.038  1.00  0.67           C  
ATOM   1591  H   THR A 102      -1.184  20.765  39.194  1.00  0.67           H  
ATOM   1592  HA  THR A 102      -0.034  23.122  40.254  1.00  0.67           H  
ATOM   1593  HB  THR A 102      -2.374  21.465  41.241  1.00  0.67           H  
ATOM   1594  HG1 THR A 102      -2.665  22.111  39.098  1.00  0.67           H  
ATOM   1595 1HG2 THR A 102      -3.154  23.530  42.268  1.00  0.67           H  
ATOM   1596 2HG2 THR A 102      -1.573  23.031  42.918  1.00  0.67           H  
ATOM   1597 3HG2 THR A 102      -1.675  24.353  41.737  1.00  0.67           H  
ATOM   1598  N   LYS A 103       0.075  20.492  42.257  1.00  0.68           N  
ATOM   1599  CA  LYS A 103       0.747  19.982  43.435  1.00  0.68           C  
ATOM   1600  C   LYS A 103       2.241  20.122  43.320  1.00  0.68           C  
ATOM   1601  O   LYS A 103       2.874  20.635  44.239  1.00  0.68           O  
ATOM   1602  CB  LYS A 103       0.420  18.512  43.674  1.00  0.68           C  
ATOM   1603  CG  LYS A 103       1.112  17.925  44.904  1.00  0.68           C  
ATOM   1604  CD  LYS A 103       0.727  16.472  45.140  1.00  0.68           C  
ATOM   1605  CE  LYS A 103       1.466  15.903  46.348  1.00  0.68           C  
ATOM   1606  NZ  LYS A 103       1.097  14.486  46.613  1.00  0.68           N  
ATOM   1607  H   LYS A 103      -0.563  19.872  41.767  1.00  0.68           H  
ATOM   1608  HA  LYS A 103       0.419  20.561  44.297  1.00  0.68           H  
ATOM   1609 1HB  LYS A 103      -0.654  18.393  43.806  1.00  0.68           H  
ATOM   1610 2HB  LYS A 103       0.711  17.925  42.800  1.00  0.68           H  
ATOM   1611 1HG  LYS A 103       2.192  17.978  44.752  1.00  0.68           H  
ATOM   1612 2HG  LYS A 103       0.857  18.514  45.783  1.00  0.68           H  
ATOM   1613 1HD  LYS A 103      -0.349  16.400  45.307  1.00  0.68           H  
ATOM   1614 2HD  LYS A 103       0.980  15.881  44.258  1.00  0.68           H  
ATOM   1615 1HE  LYS A 103       2.538  15.961  46.166  1.00  0.68           H  
ATOM   1616 2HE  LYS A 103       1.224  16.502  47.226  1.00  0.68           H  
ATOM   1617 1HZ  LYS A 103       1.608  14.150  47.417  1.00  0.68           H  
ATOM   1618 2HZ  LYS A 103       0.106  14.422  46.794  1.00  0.68           H  
ATOM   1619 3HZ  LYS A 103       1.331  13.921  45.806  1.00  0.68           H  
ATOM   1620  N   LEU A 104       2.812  19.730  42.184  1.00  0.71           N  
ATOM   1621  CA  LEU A 104       4.253  19.817  42.062  1.00  0.71           C  
ATOM   1622  C   LEU A 104       4.720  21.261  42.185  1.00  0.71           C  
ATOM   1623  O   LEU A 104       5.724  21.541  42.858  1.00  0.71           O  
ATOM   1624  CB  LEU A 104       4.684  19.272  40.703  1.00  0.71           C  
ATOM   1625  CG  LEU A 104       4.510  17.816  40.486  1.00  0.71           C  
ATOM   1626  CD1 LEU A 104       4.804  17.510  39.051  1.00  0.71           C  
ATOM   1627  CD2 LEU A 104       5.425  17.073  41.390  1.00  0.71           C  
ATOM   1628  H   LEU A 104       2.251  19.327  41.429  1.00  0.71           H  
ATOM   1629  HA  LEU A 104       4.706  19.225  42.854  1.00  0.71           H  
ATOM   1630 1HB  LEU A 104       4.118  19.793  39.929  1.00  0.71           H  
ATOM   1631 2HB  LEU A 104       5.732  19.466  40.570  1.00  0.71           H  
ATOM   1632  HG  LEU A 104       3.485  17.537  40.689  1.00  0.71           H  
ATOM   1633 1HD1 LEU A 104       4.650  16.467  38.884  1.00  0.71           H  
ATOM   1634 2HD1 LEU A 104       4.125  18.081  38.421  1.00  0.71           H  
ATOM   1635 3HD1 LEU A 104       5.831  17.782  38.817  1.00  0.71           H  
ATOM   1636 1HD2 LEU A 104       5.318  16.009  41.229  1.00  0.71           H  
ATOM   1637 2HD2 LEU A 104       6.433  17.373  41.172  1.00  0.71           H  
ATOM   1638 3HD2 LEU A 104       5.190  17.311  42.427  1.00  0.71           H  
ATOM   1639  N   SER A 105       3.985  22.193  41.579  1.00  0.75           N  
ATOM   1640  CA  SER A 105       4.374  23.590  41.684  1.00  0.75           C  
ATOM   1641  C   SER A 105       4.354  24.035  43.146  1.00  0.75           C  
ATOM   1642  O   SER A 105       5.260  24.729  43.599  1.00  0.75           O  
ATOM   1643  CB  SER A 105       3.488  24.469  40.838  1.00  0.75           C  
ATOM   1644  OG  SER A 105       3.862  25.822  40.961  1.00  0.75           O  
ATOM   1645  H   SER A 105       3.168  21.927  41.021  1.00  0.75           H  
ATOM   1646  HA  SER A 105       5.391  23.690  41.311  1.00  0.75           H  
ATOM   1647 1HB  SER A 105       3.564  24.156  39.795  1.00  0.75           H  
ATOM   1648 2HB  SER A 105       2.451  24.341  41.149  1.00  0.75           H  
ATOM   1649  HG  SER A 105       3.757  26.039  41.894  1.00  0.75           H  
ATOM   1650  N   LYS A 106       3.324  23.646  43.891  1.00  0.80           N  
ATOM   1651  CA  LYS A 106       3.239  24.009  45.302  1.00  0.80           C  
ATOM   1652  C   LYS A 106       4.307  23.332  46.187  1.00  0.80           C  
ATOM   1653  O   LYS A 106       4.815  23.945  47.129  1.00  0.80           O  
ATOM   1654  CB  LYS A 106       1.845  23.695  45.832  1.00  0.80           C  
ATOM   1655  CG  LYS A 106       0.745  24.620  45.298  1.00  0.80           C  
ATOM   1656  CD  LYS A 106      -0.619  24.249  45.864  1.00  0.80           C  
ATOM   1657  CE  LYS A 106      -1.701  25.211  45.389  1.00  0.80           C  
ATOM   1658  NZ  LYS A 106      -3.046  24.835  45.910  1.00  0.80           N  
ATOM   1659  H   LYS A 106       2.582  23.086  43.467  1.00  0.80           H  
ATOM   1660  HA  LYS A 106       3.391  25.085  45.377  1.00  0.80           H  
ATOM   1661 1HB  LYS A 106       1.583  22.671  45.553  1.00  0.80           H  
ATOM   1662 2HB  LYS A 106       1.846  23.751  46.918  1.00  0.80           H  
ATOM   1663 1HG  LYS A 106       0.976  25.651  45.560  1.00  0.80           H  
ATOM   1664 2HG  LYS A 106       0.710  24.537  44.209  1.00  0.80           H  
ATOM   1665 1HD  LYS A 106      -0.876  23.238  45.541  1.00  0.80           H  
ATOM   1666 2HD  LYS A 106      -0.579  24.265  46.952  1.00  0.80           H  
ATOM   1667 1HE  LYS A 106      -1.458  26.215  45.732  1.00  0.80           H  
ATOM   1668 2HE  LYS A 106      -1.729  25.210  44.304  1.00  0.80           H  
ATOM   1669 1HZ  LYS A 106      -3.734  25.495  45.576  1.00  0.80           H  
ATOM   1670 2HZ  LYS A 106      -3.287  23.908  45.589  1.00  0.80           H  
ATOM   1671 3HZ  LYS A 106      -3.030  24.847  46.920  1.00  0.80           H  
ATOM   1672  N   VAL A 107       4.641  22.073  45.888  1.00  0.86           N  
ATOM   1673  CA  VAL A 107       5.616  21.300  46.666  1.00  0.86           C  
ATOM   1674  C   VAL A 107       7.073  21.651  46.386  1.00  0.86           C  
ATOM   1675  O   VAL A 107       7.876  21.780  47.312  1.00  0.86           O  
ATOM   1676  CB  VAL A 107       5.440  19.793  46.400  1.00  0.86           C  
ATOM   1677  CG1 VAL A 107       6.555  19.007  47.077  1.00  0.86           C  
ATOM   1678  CG2 VAL A 107       4.096  19.330  46.944  1.00  0.86           C  
ATOM   1679  H   VAL A 107       4.169  21.621  45.108  1.00  0.86           H  
ATOM   1680  HA  VAL A 107       5.417  21.486  47.720  1.00  0.86           H  
ATOM   1681  HB  VAL A 107       5.491  19.612  45.324  1.00  0.86           H  
ATOM   1682 1HG1 VAL A 107       6.425  17.945  46.874  1.00  0.86           H  
ATOM   1683 2HG1 VAL A 107       7.518  19.331  46.688  1.00  0.86           H  
ATOM   1684 3HG1 VAL A 107       6.522  19.178  48.151  1.00  0.86           H  
ATOM   1685 1HG2 VAL A 107       3.972  18.269  46.747  1.00  0.86           H  
ATOM   1686 2HG2 VAL A 107       4.062  19.508  48.018  1.00  0.86           H  
ATOM   1687 3HG2 VAL A 107       3.295  19.879  46.470  1.00  0.86           H  
ATOM   1688  N   HIS A 108       7.420  21.761  45.111  1.00  0.92           N  
ATOM   1689  CA  HIS A 108       8.783  22.037  44.688  1.00  0.92           C  
ATOM   1690  C   HIS A 108       8.960  23.469  44.222  1.00  0.92           C  
ATOM   1691  O   HIS A 108       9.929  24.148  44.594  1.00  0.92           O  
ATOM   1692  CB  HIS A 108       9.130  21.091  43.556  1.00  0.92           C  
ATOM   1693  CG  HIS A 108       9.186  19.680  43.977  1.00  0.92           C  
ATOM   1694  ND1 HIS A 108      10.202  19.173  44.765  1.00  0.92           N  
ATOM   1695  CD2 HIS A 108       8.346  18.661  43.741  1.00  0.92           C  
ATOM   1696  CE1 HIS A 108       9.990  17.890  44.976  1.00  0.92           C  
ATOM   1697  NE2 HIS A 108       8.875  17.548  44.358  1.00  0.92           N  
ATOM   1698  H   HIS A 108       6.709  21.646  44.396  1.00  0.92           H  
ATOM   1699  HA  HIS A 108       9.467  21.864  45.516  1.00  0.92           H  
ATOM   1700 1HB  HIS A 108       8.356  21.157  42.816  1.00  0.92           H  
ATOM   1701 2HB  HIS A 108      10.051  21.392  43.085  1.00  0.92           H  
ATOM   1702  HD1 HIS A 108      10.980  19.680  45.138  1.00  0.92           H  
ATOM   1703  HD2 HIS A 108       7.415  18.592  43.178  1.00  0.92           H  
ATOM   1704  HE1 HIS A 108      10.688  17.303  45.572  1.00  0.92           H  
ATOM   1705  N   GLY A 109       8.033  23.910  43.387  1.00  0.98           N  
ATOM   1706  CA  GLY A 109       8.048  25.273  42.901  1.00  0.98           C  
ATOM   1707  C   GLY A 109       9.418  25.678  42.332  1.00  0.98           C  
ATOM   1708  O   GLY A 109      10.057  24.880  41.636  1.00  0.98           O  
ATOM   1709  H   GLY A 109       7.259  23.292  43.135  1.00  0.98           H  
ATOM   1710 1HA  GLY A 109       7.289  25.377  42.127  1.00  0.98           H  
ATOM   1711 2HA  GLY A 109       7.728  25.888  43.728  1.00  0.98           H  
ATOM   1712  N   PRO A 110       9.921  26.882  42.708  1.00  1.03           N  
ATOM   1713  CA  PRO A 110      11.178  27.513  42.326  1.00  1.03           C  
ATOM   1714  C   PRO A 110      12.425  26.678  42.585  1.00  1.03           C  
ATOM   1715  O   PRO A 110      13.488  27.006  42.063  1.00  1.03           O  
ATOM   1716  CB  PRO A 110      11.200  28.780  43.192  1.00  1.03           C  
ATOM   1717  CG  PRO A 110       9.766  29.095  43.451  1.00  1.03           C  
ATOM   1718  CD  PRO A 110       9.093  27.765  43.580  1.00  1.03           C  
ATOM   1719  HA  PRO A 110      11.123  27.790  41.265  1.00  1.03           H  
ATOM   1720 1HB  PRO A 110      11.768  28.587  44.117  1.00  1.03           H  
ATOM   1721 2HB  PRO A 110      11.724  29.588  42.659  1.00  1.03           H  
ATOM   1722 1HG  PRO A 110       9.673  29.705  44.363  1.00  1.03           H  
ATOM   1723 2HG  PRO A 110       9.356  29.697  42.625  1.00  1.03           H  
ATOM   1724 1HD  PRO A 110       9.114  27.420  44.629  1.00  1.03           H  
ATOM   1725 2HD  PRO A 110       8.075  27.894  43.178  1.00  1.03           H  
ATOM   1726  N   ASN A 111      12.346  25.639  43.428  1.00  1.04           N  
ATOM   1727  CA  ASN A 111      13.534  24.818  43.672  1.00  1.04           C  
ATOM   1728  C   ASN A 111      13.944  24.111  42.377  1.00  1.04           C  
ATOM   1729  O   ASN A 111      15.114  23.780  42.168  1.00  1.04           O  
ATOM   1730  CB  ASN A 111      13.279  23.806  44.766  1.00  1.04           C  
ATOM   1731  CG  ASN A 111      13.208  24.435  46.131  1.00  1.04           C  
ATOM   1732  OD1 ASN A 111      13.729  25.534  46.366  1.00  1.04           O  
ATOM   1733  ND2 ASN A 111      12.569  23.753  47.047  1.00  1.04           N  
ATOM   1734  H   ASN A 111      11.466  25.364  43.869  1.00  1.04           H  
ATOM   1735  HA  ASN A 111      14.357  25.468  43.969  1.00  1.04           H  
ATOM   1736 1HB  ASN A 111      12.343  23.283  44.564  1.00  1.04           H  
ATOM   1737 2HB  ASN A 111      14.074  23.060  44.759  1.00  1.04           H  
ATOM   1738 1HD2 ASN A 111      12.484  24.118  47.973  1.00  1.04           H  
ATOM   1739 2HD2 ASN A 111      12.162  22.870  46.820  1.00  1.04           H  
ATOM   1740  N   HIS A 112      12.952  23.881  41.520  1.00  1.01           N  
ATOM   1741  CA  HIS A 112      13.094  23.245  40.227  1.00  1.01           C  
ATOM   1742  C   HIS A 112      12.262  24.081  39.265  1.00  1.01           C  
ATOM   1743  O   HIS A 112      11.315  23.563  38.679  1.00  1.01           O  
ATOM   1744  CB  HIS A 112      12.578  21.804  40.270  1.00  1.01           C  
ATOM   1745  CG  HIS A 112      13.311  20.924  41.242  1.00  1.01           C  
ATOM   1746  ND1 HIS A 112      14.576  20.438  40.993  1.00  1.01           N  
ATOM   1747  CD2 HIS A 112      12.966  20.455  42.463  1.00  1.01           C  
ATOM   1748  CE1 HIS A 112      14.975  19.706  42.019  1.00  1.01           C  
ATOM   1749  NE2 HIS A 112      14.013  19.701  42.923  1.00  1.01           N  
ATOM   1750  H   HIS A 112      12.017  24.209  41.770  1.00  1.01           H  
ATOM   1751  HA  HIS A 112      14.134  23.225  39.918  1.00  1.01           H  
ATOM   1752 1HB  HIS A 112      11.519  21.810  40.548  1.00  1.01           H  
ATOM   1753 2HB  HIS A 112      12.647  21.361  39.285  1.00  1.01           H  
ATOM   1754  HD1 HIS A 112      15.128  20.612  40.177  1.00  1.01           H  
ATOM   1755  HD2 HIS A 112      12.093  20.568  43.076  1.00  1.01           H  
ATOM   1756  HE1 HIS A 112      15.956  19.230  42.015  1.00  1.01           H  
ATOM   1757  N   PRO A 113      12.675  25.331  38.982  1.00  0.96           N  
ATOM   1758  CA  PRO A 113      11.853  26.424  38.474  1.00  0.96           C  
ATOM   1759  C   PRO A 113      11.208  26.149  37.135  1.00  0.96           C  
ATOM   1760  O   PRO A 113      10.159  26.725  36.832  1.00  0.96           O  
ATOM   1761  CB  PRO A 113      12.860  27.573  38.357  1.00  0.96           C  
ATOM   1762  CG  PRO A 113      14.212  26.899  38.235  1.00  0.96           C  
ATOM   1763  CD  PRO A 113      14.111  25.647  39.069  1.00  0.96           C  
ATOM   1764  HA  PRO A 113      11.083  26.658  39.219  1.00  0.96           H  
ATOM   1765 1HB  PRO A 113      12.616  28.205  37.491  1.00  0.96           H  
ATOM   1766 2HB  PRO A 113      12.794  28.212  39.253  1.00  0.96           H  
ATOM   1767 1HG  PRO A 113      14.435  26.692  37.178  1.00  0.96           H  
ATOM   1768 2HG  PRO A 113      15.000  27.577  38.597  1.00  0.96           H  
ATOM   1769 1HD  PRO A 113      14.720  24.867  38.597  1.00  0.96           H  
ATOM   1770 2HD  PRO A 113      14.419  25.848  40.099  1.00  0.96           H  
ATOM   1771  N   TYR A 114      11.763  25.216  36.362  1.00  0.88           N  
ATOM   1772  CA  TYR A 114      11.174  24.864  35.076  1.00  0.88           C  
ATOM   1773  C   TYR A 114       9.765  24.339  35.296  1.00  0.88           C  
ATOM   1774  O   TYR A 114       8.921  24.424  34.415  1.00  0.88           O  
ATOM   1775  CB  TYR A 114      12.016  23.818  34.365  1.00  0.88           C  
ATOM   1776  CG  TYR A 114      11.942  22.436  34.969  1.00  0.88           C  
ATOM   1777  CD1 TYR A 114      10.955  21.537  34.554  1.00  0.88           C  
ATOM   1778  CD2 TYR A 114      12.874  22.056  35.921  1.00  0.88           C  
ATOM   1779  CE1 TYR A 114      10.919  20.266  35.083  1.00  0.88           C  
ATOM   1780  CE2 TYR A 114      12.839  20.785  36.445  1.00  0.88           C  
ATOM   1781  CZ  TYR A 114      11.880  19.888  36.030  1.00  0.88           C  
ATOM   1782  OH  TYR A 114      11.895  18.610  36.547  1.00  0.88           O  
ATOM   1783  H   TYR A 114      12.610  24.754  36.654  1.00  0.88           H  
ATOM   1784  HA  TYR A 114      11.113  25.760  34.457  1.00  0.88           H  
ATOM   1785 1HB  TYR A 114      11.698  23.748  33.321  1.00  0.88           H  
ATOM   1786 2HB  TYR A 114      13.058  24.133  34.366  1.00  0.88           H  
ATOM   1787  HD1 TYR A 114      10.221  21.838  33.803  1.00  0.88           H  
ATOM   1788  HD2 TYR A 114      13.642  22.759  36.244  1.00  0.88           H  
ATOM   1789  HE1 TYR A 114      10.158  19.567  34.750  1.00  0.88           H  
ATOM   1790  HE2 TYR A 114      13.581  20.482  37.183  1.00  0.88           H  
ATOM   1791  HH  TYR A 114      11.242  18.059  36.085  1.00  0.88           H  
ATOM   1792  N   LEU A 115       9.522  23.816  36.494  1.00  0.81           N  
ATOM   1793  CA  LEU A 115       8.255  23.294  36.948  1.00  0.81           C  
ATOM   1794  C   LEU A 115       7.195  24.361  36.975  1.00  0.81           C  
ATOM   1795  O   LEU A 115       6.012  24.096  36.747  1.00  0.81           O  
ATOM   1796  CB  LEU A 115       8.414  22.749  38.341  1.00  0.81           C  
ATOM   1797  CG  LEU A 115       7.242  22.190  38.928  1.00  0.81           C  
ATOM   1798  CD1 LEU A 115       6.724  21.047  38.062  1.00  0.81           C  
ATOM   1799  CD2 LEU A 115       7.640  21.779  40.272  1.00  0.81           C  
ATOM   1800  H   LEU A 115      10.284  23.791  37.169  1.00  0.81           H  
ATOM   1801  HA  LEU A 115       7.951  22.494  36.276  1.00  0.81           H  
ATOM   1802 1HB  LEU A 115       9.184  21.986  38.323  1.00  0.81           H  
ATOM   1803 2HB  LEU A 115       8.755  23.559  38.994  1.00  0.81           H  
ATOM   1804  HG  LEU A 115       6.451  22.938  38.997  1.00  0.81           H  
ATOM   1805 1HD1 LEU A 115       5.845  20.621  38.508  1.00  0.81           H  
ATOM   1806 2HD1 LEU A 115       6.470  21.433  37.077  1.00  0.81           H  
ATOM   1807 3HD1 LEU A 115       7.474  20.296  37.964  1.00  0.81           H  
ATOM   1808 1HD2 LEU A 115       6.840  21.366  40.748  1.00  0.81           H  
ATOM   1809 2HD2 LEU A 115       8.422  21.064  40.221  1.00  0.81           H  
ATOM   1810 3HD2 LEU A 115       7.992  22.653  40.821  1.00  0.81           H  
ATOM   1811  N   VAL A 116       7.599  25.558  37.368  1.00  0.74           N  
ATOM   1812  CA  VAL A 116       6.677  26.651  37.501  1.00  0.74           C  
ATOM   1813  C   VAL A 116       6.339  27.088  36.097  1.00  0.74           C  
ATOM   1814  O   VAL A 116       5.172  27.278  35.758  1.00  0.74           O  
ATOM   1815  CB  VAL A 116       7.316  27.791  38.309  1.00  0.74           C  
ATOM   1816  CG1 VAL A 116       6.377  28.992  38.336  1.00  0.74           C  
ATOM   1817  CG2 VAL A 116       7.651  27.279  39.711  1.00  0.74           C  
ATOM   1818  H   VAL A 116       8.588  25.738  37.506  1.00  0.74           H  
ATOM   1819  HA  VAL A 116       5.773  26.309  38.007  1.00  0.74           H  
ATOM   1820  HB  VAL A 116       8.233  28.111  37.815  1.00  0.74           H  
ATOM   1821 1HG1 VAL A 116       6.842  29.803  38.894  1.00  0.74           H  
ATOM   1822 2HG1 VAL A 116       6.176  29.323  37.313  1.00  0.74           H  
ATOM   1823 3HG1 VAL A 116       5.440  28.710  38.817  1.00  0.74           H  
ATOM   1824 1HG2 VAL A 116       8.122  28.074  40.289  1.00  0.74           H  
ATOM   1825 2HG2 VAL A 116       6.736  26.958  40.207  1.00  0.74           H  
ATOM   1826 3HG2 VAL A 116       8.338  26.433  39.626  1.00  0.74           H  
ATOM   1827  N   GLU A 117       7.380  27.210  35.267  1.00  0.70           N  
ATOM   1828  CA  GLU A 117       7.199  27.581  33.870  1.00  0.70           C  
ATOM   1829  C   GLU A 117       6.341  26.512  33.166  1.00  0.70           C  
ATOM   1830  O   GLU A 117       5.505  26.826  32.312  1.00  0.70           O  
ATOM   1831  CB  GLU A 117       8.561  27.791  33.202  1.00  0.70           C  
ATOM   1832  CG  GLU A 117       8.497  28.433  31.807  1.00  0.70           C  
ATOM   1833  CD  GLU A 117       9.864  28.850  31.259  1.00  0.70           C  
ATOM   1834  OE1 GLU A 117      10.845  28.650  31.930  1.00  0.70           O  
ATOM   1835  OE2 GLU A 117       9.914  29.364  30.153  1.00  0.70           O  
ATOM   1836  H   GLU A 117       8.318  27.031  35.633  1.00  0.70           H  
ATOM   1837  HA  GLU A 117       6.657  28.527  33.832  1.00  0.70           H  
ATOM   1838 1HB  GLU A 117       9.187  28.414  33.840  1.00  0.70           H  
ATOM   1839 2HB  GLU A 117       9.061  26.828  33.100  1.00  0.70           H  
ATOM   1840 1HG  GLU A 117       8.043  27.727  31.125  1.00  0.70           H  
ATOM   1841 2HG  GLU A 117       7.850  29.307  31.857  1.00  0.70           H  
ATOM   1842  N   LEU A 118       6.528  25.244  33.556  1.00  0.66           N  
ATOM   1843  CA  LEU A 118       5.767  24.125  33.026  1.00  0.66           C  
ATOM   1844  C   LEU A 118       4.322  24.284  33.419  1.00  0.66           C  
ATOM   1845  O   LEU A 118       3.447  24.145  32.570  1.00  0.66           O  
ATOM   1846  CB  LEU A 118       6.321  22.795  33.535  1.00  0.66           C  
ATOM   1847  CG  LEU A 118       5.629  21.545  33.051  1.00  0.66           C  
ATOM   1848  CD1 LEU A 118       5.717  21.500  31.521  1.00  0.66           C  
ATOM   1849  CD2 LEU A 118       6.321  20.327  33.701  1.00  0.66           C  
ATOM   1850  H   LEU A 118       7.258  25.044  34.226  1.00  0.66           H  
ATOM   1851  HA  LEU A 118       5.815  24.135  31.945  1.00  0.66           H  
ATOM   1852 1HB  LEU A 118       7.371  22.726  33.255  1.00  0.66           H  
ATOM   1853 2HB  LEU A 118       6.256  22.792  34.609  1.00  0.66           H  
ATOM   1854  HG  LEU A 118       4.575  21.558  33.335  1.00  0.66           H  
ATOM   1855 1HD1 LEU A 118       5.230  20.597  31.162  1.00  0.66           H  
ATOM   1856 2HD1 LEU A 118       5.223  22.375  31.098  1.00  0.66           H  
ATOM   1857 3HD1 LEU A 118       6.761  21.501  31.225  1.00  0.66           H  
ATOM   1858 1HD2 LEU A 118       5.844  19.407  33.363  1.00  0.66           H  
ATOM   1859 2HD2 LEU A 118       7.375  20.320  33.423  1.00  0.66           H  
ATOM   1860 3HD2 LEU A 118       6.237  20.402  34.785  1.00  0.66           H  
ATOM   1861  N   LYS A 119       4.050  24.596  34.690  1.00  0.64           N  
ATOM   1862  CA  LYS A 119       2.674  24.827  35.088  1.00  0.64           C  
ATOM   1863  C   LYS A 119       2.068  25.965  34.284  1.00  0.64           C  
ATOM   1864  O   LYS A 119       0.964  25.832  33.774  1.00  0.64           O  
ATOM   1865  CB  LYS A 119       2.530  25.124  36.579  1.00  0.64           C  
ATOM   1866  CG  LYS A 119       1.049  25.365  36.985  1.00  0.64           C  
ATOM   1867  CD  LYS A 119       0.896  25.558  38.474  1.00  0.64           C  
ATOM   1868  CE  LYS A 119      -0.581  25.654  38.918  1.00  0.64           C  
ATOM   1869  NZ  LYS A 119      -1.293  26.866  38.403  1.00  0.64           N  
ATOM   1870  H   LYS A 119       4.796  24.662  35.381  1.00  0.64           H  
ATOM   1871  HA  LYS A 119       2.101  23.932  34.867  1.00  0.64           H  
ATOM   1872 1HB  LYS A 119       2.931  24.293  37.163  1.00  0.64           H  
ATOM   1873 2HB  LYS A 119       3.108  26.015  36.831  1.00  0.64           H  
ATOM   1874 1HG  LYS A 119       0.690  26.270  36.483  1.00  0.64           H  
ATOM   1875 2HG  LYS A 119       0.422  24.539  36.659  1.00  0.64           H  
ATOM   1876 1HD  LYS A 119       1.335  24.700  38.964  1.00  0.64           H  
ATOM   1877 2HD  LYS A 119       1.432  26.452  38.789  1.00  0.64           H  
ATOM   1878 1HE  LYS A 119      -1.113  24.765  38.577  1.00  0.64           H  
ATOM   1879 2HE  LYS A 119      -0.599  25.681  40.004  1.00  0.64           H  
ATOM   1880 1HZ  LYS A 119      -2.238  26.863  38.740  1.00  0.64           H  
ATOM   1881 2HZ  LYS A 119      -0.833  27.699  38.711  1.00  0.64           H  
ATOM   1882 3HZ  LYS A 119      -1.332  26.869  37.379  1.00  0.64           H  
ATOM   1883  N   GLU A 120       2.787  27.083  34.133  1.00  0.62           N  
ATOM   1884  CA  GLU A 120       2.223  28.192  33.367  1.00  0.62           C  
ATOM   1885  C   GLU A 120       1.977  27.794  31.901  1.00  0.62           C  
ATOM   1886  O   GLU A 120       0.954  28.169  31.305  1.00  0.62           O  
ATOM   1887  CB  GLU A 120       3.130  29.433  33.448  1.00  0.62           C  
ATOM   1888  CG  GLU A 120       3.151  30.120  34.832  1.00  0.62           C  
ATOM   1889  CD  GLU A 120       4.036  31.366  34.895  1.00  0.62           C  
ATOM   1890  OE1 GLU A 120       4.718  31.651  33.937  1.00  0.62           O  
ATOM   1891  OE2 GLU A 120       4.012  32.033  35.906  1.00  0.62           O  
ATOM   1892  H   GLU A 120       3.704  27.162  34.571  1.00  0.62           H  
ATOM   1893  HA  GLU A 120       1.263  28.453  33.808  1.00  0.62           H  
ATOM   1894 1HB  GLU A 120       4.155  29.143  33.208  1.00  0.62           H  
ATOM   1895 2HB  GLU A 120       2.814  30.166  32.708  1.00  0.62           H  
ATOM   1896 1HG  GLU A 120       2.133  30.397  35.100  1.00  0.62           H  
ATOM   1897 2HG  GLU A 120       3.505  29.396  35.568  1.00  0.62           H  
ATOM   1898  N   THR A 121       2.883  26.999  31.322  1.00  0.62           N  
ATOM   1899  CA  THR A 121       2.736  26.544  29.945  1.00  0.62           C  
ATOM   1900  C   THR A 121       1.515  25.642  29.847  1.00  0.62           C  
ATOM   1901  O   THR A 121       0.681  25.802  28.953  1.00  0.62           O  
ATOM   1902  CB  THR A 121       3.989  25.776  29.495  1.00  0.62           C  
ATOM   1903  OG1 THR A 121       5.117  26.649  29.594  1.00  0.62           O  
ATOM   1904  CG2 THR A 121       3.856  25.262  28.044  1.00  0.62           C  
ATOM   1905  H   THR A 121       3.721  26.734  31.838  1.00  0.62           H  
ATOM   1906  HA  THR A 121       2.587  27.407  29.298  1.00  0.62           H  
ATOM   1907  HB  THR A 121       4.145  24.928  30.157  1.00  0.62           H  
ATOM   1908  HG1 THR A 121       5.240  26.886  30.547  1.00  0.62           H  
ATOM   1909 1HG2 THR A 121       4.764  24.727  27.765  1.00  0.62           H  
ATOM   1910 2HG2 THR A 121       3.004  24.588  27.973  1.00  0.62           H  
ATOM   1911 3HG2 THR A 121       3.710  26.100  27.366  1.00  0.62           H  
ATOM   1912  N   TYR A 122       1.407  24.707  30.792  1.00  0.61           N  
ATOM   1913  CA  TYR A 122       0.294  23.784  30.877  1.00  0.61           C  
ATOM   1914  C   TYR A 122      -1.021  24.506  31.037  1.00  0.61           C  
ATOM   1915  O   TYR A 122      -1.968  24.206  30.323  1.00  0.61           O  
ATOM   1916  CB  TYR A 122       0.477  22.767  31.997  1.00  0.61           C  
ATOM   1917  CG  TYR A 122      -0.745  21.937  32.158  1.00  0.61           C  
ATOM   1918  CD1 TYR A 122      -1.021  20.942  31.249  1.00  0.61           C  
ATOM   1919  CD2 TYR A 122      -1.608  22.179  33.217  1.00  0.61           C  
ATOM   1920  CE1 TYR A 122      -2.155  20.201  31.389  1.00  0.61           C  
ATOM   1921  CE2 TYR A 122      -2.744  21.423  33.357  1.00  0.61           C  
ATOM   1922  CZ  TYR A 122      -3.017  20.440  32.447  1.00  0.61           C  
ATOM   1923  OH  TYR A 122      -4.143  19.692  32.578  1.00  0.61           O  
ATOM   1924  H   TYR A 122       2.135  24.638  31.492  1.00  0.61           H  
ATOM   1925  HA  TYR A 122       0.244  23.234  29.940  1.00  0.61           H  
ATOM   1926 1HB  TYR A 122       1.326  22.114  31.783  1.00  0.61           H  
ATOM   1927 2HB  TYR A 122       0.673  23.281  32.934  1.00  0.61           H  
ATOM   1928  HD1 TYR A 122      -0.342  20.755  30.417  1.00  0.61           H  
ATOM   1929  HD2 TYR A 122      -1.387  22.976  33.937  1.00  0.61           H  
ATOM   1930  HE1 TYR A 122      -2.379  19.428  30.672  1.00  0.61           H  
ATOM   1931  HE2 TYR A 122      -3.426  21.611  34.182  1.00  0.61           H  
ATOM   1932  HH  TYR A 122      -4.623  19.963  33.366  1.00  0.61           H  
ATOM   1933  N   ASP A 123      -1.103  25.440  31.989  1.00  0.61           N  
ATOM   1934  CA  ASP A 123      -2.330  26.189  32.212  1.00  0.61           C  
ATOM   1935  C   ASP A 123      -2.721  26.984  30.972  1.00  0.61           C  
ATOM   1936  O   ASP A 123      -3.900  27.037  30.621  1.00  0.61           O  
ATOM   1937  CB  ASP A 123      -2.185  27.157  33.392  1.00  0.61           C  
ATOM   1938  CG  ASP A 123      -2.168  26.497  34.796  1.00  0.61           C  
ATOM   1939  OD1 ASP A 123      -2.508  25.338  34.921  1.00  0.61           O  
ATOM   1940  OD2 ASP A 123      -1.828  27.194  35.747  1.00  0.61           O  
ATOM   1941  H   ASP A 123      -0.292  25.638  32.560  1.00  0.61           H  
ATOM   1942  HA  ASP A 123      -3.126  25.481  32.436  1.00  0.61           H  
ATOM   1943 1HB  ASP A 123      -1.250  27.710  33.271  1.00  0.61           H  
ATOM   1944 2HB  ASP A 123      -2.995  27.885  33.359  1.00  0.61           H  
ATOM   1945  N   THR A 124      -1.736  27.559  30.269  1.00  0.62           N  
ATOM   1946  CA  THR A 124      -2.020  28.306  29.051  1.00  0.62           C  
ATOM   1947  C   THR A 124      -2.593  27.363  28.001  1.00  0.62           C  
ATOM   1948  O   THR A 124      -3.611  27.663  27.364  1.00  0.62           O  
ATOM   1949  CB  THR A 124      -0.746  28.969  28.499  1.00  0.62           C  
ATOM   1950  OG1 THR A 124      -0.219  29.884  29.475  1.00  0.62           O  
ATOM   1951  CG2 THR A 124      -1.056  29.713  27.215  1.00  0.62           C  
ATOM   1952  H   THR A 124      -0.772  27.512  30.600  1.00  0.62           H  
ATOM   1953  HA  THR A 124      -2.759  29.075  29.271  1.00  0.62           H  
ATOM   1954  HB  THR A 124       0.000  28.204  28.295  1.00  0.62           H  
ATOM   1955  HG1 THR A 124       0.113  29.364  30.249  1.00  0.62           H  
ATOM   1956 1HG2 THR A 124      -0.145  30.170  26.833  1.00  0.62           H  
ATOM   1957 2HG2 THR A 124      -1.447  29.013  26.483  1.00  0.62           H  
ATOM   1958 3HG2 THR A 124      -1.797  30.485  27.411  1.00  0.62           H  
ATOM   1959  N   PHE A 125      -1.941  26.207  27.844  1.00  0.62           N  
ATOM   1960  CA  PHE A 125      -2.356  25.169  26.917  1.00  0.62           C  
ATOM   1961  C   PHE A 125      -3.757  24.713  27.246  1.00  0.62           C  
ATOM   1962  O   PHE A 125      -4.622  24.728  26.377  1.00  0.62           O  
ATOM   1963  CB  PHE A 125      -1.355  24.008  26.968  1.00  0.62           C  
ATOM   1964  CG  PHE A 125      -1.689  22.777  26.178  1.00  0.62           C  
ATOM   1965  CD1 PHE A 125      -1.518  22.702  24.806  1.00  0.62           C  
ATOM   1966  CD2 PHE A 125      -2.149  21.659  26.839  1.00  0.62           C  
ATOM   1967  CE1 PHE A 125      -1.825  21.528  24.139  1.00  0.62           C  
ATOM   1968  CE2 PHE A 125      -2.445  20.504  26.157  1.00  0.62           C  
ATOM   1969  CZ  PHE A 125      -2.289  20.440  24.816  1.00  0.62           C  
ATOM   1970  H   PHE A 125      -1.100  26.041  28.396  1.00  0.62           H  
ATOM   1971  HA  PHE A 125      -2.372  25.578  25.911  1.00  0.62           H  
ATOM   1972 1HB  PHE A 125      -0.384  24.369  26.631  1.00  0.62           H  
ATOM   1973 2HB  PHE A 125      -1.226  23.706  27.996  1.00  0.62           H  
ATOM   1974  HD1 PHE A 125      -1.141  23.566  24.256  1.00  0.62           H  
ATOM   1975  HD2 PHE A 125      -2.272  21.709  27.923  1.00  0.62           H  
ATOM   1976  HE1 PHE A 125      -1.690  21.454  23.078  1.00  0.62           H  
ATOM   1977  HE2 PHE A 125      -2.803  19.645  26.683  1.00  0.62           H  
ATOM   1978  HZ  PHE A 125      -2.524  19.519  24.280  1.00  0.62           H  
ATOM   1979  N   LYS A 126      -3.996  24.354  28.505  1.00  0.63           N  
ATOM   1980  CA  LYS A 126      -5.300  23.912  28.954  1.00  0.63           C  
ATOM   1981  C   LYS A 126      -6.386  24.927  28.723  1.00  0.63           C  
ATOM   1982  O   LYS A 126      -7.423  24.598  28.157  1.00  0.63           O  
ATOM   1983  CB  LYS A 126      -5.300  23.566  30.437  1.00  0.63           C  
ATOM   1984  CG  LYS A 126      -6.684  23.186  30.909  1.00  0.63           C  
ATOM   1985  CD  LYS A 126      -6.748  22.801  32.358  1.00  0.63           C  
ATOM   1986  CE  LYS A 126      -6.492  23.994  33.254  1.00  0.63           C  
ATOM   1987  NZ  LYS A 126      -6.952  23.732  34.630  1.00  0.63           N  
ATOM   1988  H   LYS A 126      -3.243  24.385  29.174  1.00  0.63           H  
ATOM   1989  HA  LYS A 126      -5.564  23.023  28.391  1.00  0.63           H  
ATOM   1990 1HB  LYS A 126      -4.613  22.739  30.627  1.00  0.63           H  
ATOM   1991 2HB  LYS A 126      -4.955  24.424  31.014  1.00  0.63           H  
ATOM   1992 1HG  LYS A 126      -7.314  24.060  30.779  1.00  0.63           H  
ATOM   1993 2HG  LYS A 126      -7.087  22.399  30.295  1.00  0.63           H  
ATOM   1994 1HD  LYS A 126      -7.731  22.395  32.589  1.00  0.63           H  
ATOM   1995 2HD  LYS A 126      -6.000  22.033  32.566  1.00  0.63           H  
ATOM   1996 1HE  LYS A 126      -5.416  24.185  33.275  1.00  0.63           H  
ATOM   1997 2HE  LYS A 126      -7.000  24.878  32.863  1.00  0.63           H  
ATOM   1998 1HZ  LYS A 126      -6.750  24.526  35.218  1.00  0.63           H  
ATOM   1999 2HZ  LYS A 126      -7.945  23.562  34.621  1.00  0.63           H  
ATOM   2000 3HZ  LYS A 126      -6.478  22.897  34.991  1.00  0.63           H  
ATOM   2001  N   ASN A 127      -6.177  26.172  29.141  1.00  0.64           N  
ATOM   2002  CA  ASN A 127      -7.230  27.152  28.964  1.00  0.64           C  
ATOM   2003  C   ASN A 127      -7.522  27.346  27.487  1.00  0.64           C  
ATOM   2004  O   ASN A 127      -8.686  27.395  27.084  1.00  0.64           O  
ATOM   2005  CB  ASN A 127      -6.839  28.464  29.608  1.00  0.64           C  
ATOM   2006  CG  ASN A 127      -6.884  28.407  31.112  1.00  0.64           C  
ATOM   2007  OD1 ASN A 127      -7.536  27.537  31.712  1.00  0.64           O  
ATOM   2008  ND2 ASN A 127      -6.201  29.327  31.742  1.00  0.64           N  
ATOM   2009  H   ASN A 127      -5.304  26.436  29.596  1.00  0.64           H  
ATOM   2010  HA  ASN A 127      -8.139  26.778  29.434  1.00  0.64           H  
ATOM   2011 1HB  ASN A 127      -5.819  28.720  29.299  1.00  0.64           H  
ATOM   2012 2HB  ASN A 127      -7.499  29.256  29.257  1.00  0.64           H  
ATOM   2013 1HD2 ASN A 127      -6.191  29.346  32.741  1.00  0.64           H  
ATOM   2014 2HD2 ASN A 127      -5.686  30.006  31.223  1.00  0.64           H  
ATOM   2015  N   GLY A 128      -6.466  27.381  26.668  1.00  0.66           N  
ATOM   2016  CA  GLY A 128      -6.613  27.529  25.233  1.00  0.66           C  
ATOM   2017  C   GLY A 128      -7.423  26.377  24.673  1.00  0.66           C  
ATOM   2018  O   GLY A 128      -8.469  26.587  24.065  1.00  0.66           O  
ATOM   2019  H   GLY A 128      -5.519  27.327  27.046  1.00  0.66           H  
ATOM   2020 1HA  GLY A 128      -7.102  28.475  25.007  1.00  0.66           H  
ATOM   2021 2HA  GLY A 128      -5.626  27.545  24.772  1.00  0.66           H  
ATOM   2022  N   MET A 129      -6.971  25.159  24.949  1.00  0.67           N  
ATOM   2023  CA  MET A 129      -7.598  23.942  24.477  1.00  0.67           C  
ATOM   2024  C   MET A 129      -9.038  23.820  24.925  1.00  0.67           C  
ATOM   2025  O   MET A 129      -9.900  23.495  24.116  1.00  0.67           O  
ATOM   2026  CB  MET A 129      -6.794  22.761  25.003  1.00  0.67           C  
ATOM   2027  CG  MET A 129      -5.443  22.529  24.328  1.00  0.67           C  
ATOM   2028  SD  MET A 129      -5.590  21.803  22.722  1.00  0.67           S  
ATOM   2029  CE  MET A 129      -6.110  20.153  23.226  1.00  0.67           C  
ATOM   2030  H   MET A 129      -6.124  25.073  25.498  1.00  0.67           H  
ATOM   2031  HA  MET A 129      -7.575  23.945  23.389  1.00  0.67           H  
ATOM   2032 1HB  MET A 129      -6.609  22.905  26.067  1.00  0.67           H  
ATOM   2033 2HB  MET A 129      -7.379  21.855  24.896  1.00  0.67           H  
ATOM   2034 1HG  MET A 129      -4.949  23.493  24.208  1.00  0.67           H  
ATOM   2035 2HG  MET A 129      -4.809  21.920  24.933  1.00  0.67           H  
ATOM   2036 1HE  MET A 129      -6.259  19.532  22.343  1.00  0.67           H  
ATOM   2037 2HE  MET A 129      -5.338  19.701  23.856  1.00  0.67           H  
ATOM   2038 3HE  MET A 129      -7.044  20.217  23.785  1.00  0.67           H  
ATOM   2039  N   LEU A 130      -9.341  24.124  26.181  1.00  0.68           N  
ATOM   2040  CA  LEU A 130     -10.721  24.000  26.603  1.00  0.68           C  
ATOM   2041  C   LEU A 130     -11.602  25.009  25.867  1.00  0.68           C  
ATOM   2042  O   LEU A 130     -12.673  24.641  25.380  1.00  0.68           O  
ATOM   2043  CB  LEU A 130     -10.830  24.194  28.115  1.00  0.68           C  
ATOM   2044  CG  LEU A 130     -10.184  23.073  28.997  1.00  0.68           C  
ATOM   2045  CD1 LEU A 130     -10.214  23.507  30.440  1.00  0.68           C  
ATOM   2046  CD2 LEU A 130     -10.919  21.764  28.820  1.00  0.68           C  
ATOM   2047  H   LEU A 130      -8.622  24.410  26.839  1.00  0.68           H  
ATOM   2048  HA  LEU A 130     -11.067  23.002  26.359  1.00  0.68           H  
ATOM   2049 1HB  LEU A 130     -10.330  25.135  28.369  1.00  0.68           H  
ATOM   2050 2HB  LEU A 130     -11.879  24.279  28.384  1.00  0.68           H  
ATOM   2051  HG  LEU A 130      -9.145  22.934  28.702  1.00  0.68           H  
ATOM   2052 1HD1 LEU A 130      -9.751  22.742  31.058  1.00  0.68           H  
ATOM   2053 2HD1 LEU A 130      -9.666  24.445  30.544  1.00  0.68           H  
ATOM   2054 3HD1 LEU A 130     -11.245  23.653  30.753  1.00  0.68           H  
ATOM   2055 1HD2 LEU A 130     -10.448  20.999  29.439  1.00  0.68           H  
ATOM   2056 2HD2 LEU A 130     -11.959  21.883  29.118  1.00  0.68           H  
ATOM   2057 3HD2 LEU A 130     -10.869  21.473  27.794  1.00  0.68           H  
ATOM   2058  N   GLU A 131     -11.139  26.261  25.711  1.00  0.69           N  
ATOM   2059  CA  GLU A 131     -11.939  27.242  24.977  1.00  0.69           C  
ATOM   2060  C   GLU A 131     -12.059  26.865  23.505  1.00  0.69           C  
ATOM   2061  O   GLU A 131     -13.116  27.048  22.890  1.00  0.69           O  
ATOM   2062  CB  GLU A 131     -11.386  28.668  25.116  1.00  0.69           C  
ATOM   2063  CG  GLU A 131     -11.571  29.291  26.515  1.00  0.69           C  
ATOM   2064  CD  GLU A 131     -11.069  30.733  26.628  1.00  0.69           C  
ATOM   2065  OE1 GLU A 131     -10.444  31.211  25.709  1.00  0.69           O  
ATOM   2066  OE2 GLU A 131     -11.336  31.354  27.636  1.00  0.69           O  
ATOM   2067  H   GLU A 131     -10.241  26.545  26.113  1.00  0.69           H  
ATOM   2068  HA  GLU A 131     -12.943  27.243  25.401  1.00  0.69           H  
ATOM   2069 1HB  GLU A 131     -10.315  28.657  24.896  1.00  0.69           H  
ATOM   2070 2HB  GLU A 131     -11.865  29.318  24.387  1.00  0.69           H  
ATOM   2071 1HG  GLU A 131     -12.632  29.265  26.768  1.00  0.69           H  
ATOM   2072 2HG  GLU A 131     -11.042  28.671  27.238  1.00  0.69           H  
ATOM   2073  N   HIS A 132     -10.986  26.300  22.938  1.00  0.69           N  
ATOM   2074  CA  HIS A 132     -11.001  25.916  21.539  1.00  0.69           C  
ATOM   2075  C   HIS A 132     -12.009  24.810  21.364  1.00  0.69           C  
ATOM   2076  O   HIS A 132     -12.824  24.860  20.449  1.00  0.69           O  
ATOM   2077  CB  HIS A 132      -9.636  25.384  21.086  1.00  0.69           C  
ATOM   2078  CG  HIS A 132      -8.532  26.399  21.015  1.00  0.69           C  
ATOM   2079  ND1 HIS A 132      -7.196  26.036  20.979  1.00  0.69           N  
ATOM   2080  CD2 HIS A 132      -8.555  27.748  20.975  1.00  0.69           C  
ATOM   2081  CE1 HIS A 132      -6.450  27.123  20.924  1.00  0.69           C  
ATOM   2082  NE2 HIS A 132      -7.248  28.176  20.919  1.00  0.69           N  
ATOM   2083  H   HIS A 132     -10.135  26.178  23.480  1.00  0.69           H  
ATOM   2084  HA  HIS A 132     -11.288  26.758  20.913  1.00  0.69           H  
ATOM   2085 1HB  HIS A 132      -9.321  24.597  21.766  1.00  0.69           H  
ATOM   2086 2HB  HIS A 132      -9.742  24.928  20.099  1.00  0.69           H  
ATOM   2087  HD2 HIS A 132      -9.442  28.380  20.983  1.00  0.69           H  
ATOM   2088  HE1 HIS A 132      -5.361  27.144  20.880  1.00  0.69           H  
ATOM   2089  HE2 HIS A 132      -6.957  29.144  20.872  1.00  0.69           H  
ATOM   2090  N   MET A 133     -12.017  23.852  22.291  1.00  0.69           N  
ATOM   2091  CA  MET A 133     -12.947  22.746  22.205  1.00  0.69           C  
ATOM   2092  C   MET A 133     -14.384  23.226  22.363  1.00  0.69           C  
ATOM   2093  O   MET A 133     -15.284  22.729  21.687  1.00  0.69           O  
ATOM   2094  CB  MET A 133     -12.574  21.654  23.210  1.00  0.69           C  
ATOM   2095  CG  MET A 133     -11.284  20.867  22.823  1.00  0.69           C  
ATOM   2096  SD  MET A 133     -10.984  19.408  23.842  1.00  0.69           S  
ATOM   2097  CE  MET A 133     -10.471  20.159  25.336  1.00  0.69           C  
ATOM   2098  H   MET A 133     -11.328  23.864  23.039  1.00  0.69           H  
ATOM   2099  HA  MET A 133     -12.854  22.309  21.214  1.00  0.69           H  
ATOM   2100 1HB  MET A 133     -12.391  22.119  24.180  1.00  0.69           H  
ATOM   2101 2HB  MET A 133     -13.388  20.961  23.337  1.00  0.69           H  
ATOM   2102 1HG  MET A 133     -11.342  20.561  21.783  1.00  0.69           H  
ATOM   2103 2HG  MET A 133     -10.427  21.514  22.907  1.00  0.69           H  
ATOM   2104 1HE  MET A 133     -10.248  19.394  26.076  1.00  0.69           H  
ATOM   2105 2HE  MET A 133      -9.590  20.771  25.155  1.00  0.69           H  
ATOM   2106 3HE  MET A 133     -11.279  20.784  25.689  1.00  0.69           H  
ATOM   2107  N   GLN A 134     -14.625  24.230  23.211  1.00  0.68           N  
ATOM   2108  CA  GLN A 134     -15.990  24.731  23.332  1.00  0.68           C  
ATOM   2109  C   GLN A 134     -16.425  25.340  22.000  1.00  0.68           C  
ATOM   2110  O   GLN A 134     -17.516  25.068  21.495  1.00  0.68           O  
ATOM   2111  CB  GLN A 134     -16.069  25.783  24.442  1.00  0.68           C  
ATOM   2112  CG  GLN A 134     -15.901  25.231  25.849  1.00  0.68           C  
ATOM   2113  CD  GLN A 134     -15.784  26.326  26.906  1.00  0.68           C  
ATOM   2114  OE1 GLN A 134     -15.498  27.489  26.603  1.00  0.68           O  
ATOM   2115  NE2 GLN A 134     -15.999  25.953  28.162  1.00  0.68           N  
ATOM   2116  H   GLN A 134     -13.874  24.616  23.786  1.00  0.68           H  
ATOM   2117  HA  GLN A 134     -16.655  23.902  23.567  1.00  0.68           H  
ATOM   2118 1HB  GLN A 134     -15.290  26.529  24.285  1.00  0.68           H  
ATOM   2119 2HB  GLN A 134     -17.029  26.296  24.388  1.00  0.68           H  
ATOM   2120 1HG  GLN A 134     -16.780  24.632  26.085  1.00  0.68           H  
ATOM   2121 2HG  GLN A 134     -15.018  24.613  25.890  1.00  0.68           H  
ATOM   2122 1HE2 GLN A 134     -15.934  26.623  28.901  1.00  0.68           H  
ATOM   2123 2HE2 GLN A 134     -16.226  25.002  28.370  1.00  0.68           H  
ATOM   2124  N   LYS A 135     -15.533  26.103  21.373  1.00  0.67           N  
ATOM   2125  CA  LYS A 135     -15.831  26.701  20.079  1.00  0.67           C  
ATOM   2126  C   LYS A 135     -16.077  25.624  19.022  1.00  0.67           C  
ATOM   2127  O   LYS A 135     -17.048  25.690  18.255  1.00  0.67           O  
ATOM   2128  CB  LYS A 135     -14.695  27.640  19.666  1.00  0.67           C  
ATOM   2129  CG  LYS A 135     -14.873  28.329  18.319  1.00  0.67           C  
ATOM   2130  CD  LYS A 135     -13.784  29.397  18.097  1.00  0.67           C  
ATOM   2131  CE  LYS A 135     -12.385  28.773  18.022  1.00  0.67           C  
ATOM   2132  NZ  LYS A 135     -11.324  29.792  17.704  1.00  0.67           N  
ATOM   2133  H   LYS A 135     -14.634  26.299  21.819  1.00  0.67           H  
ATOM   2134  HA  LYS A 135     -16.744  27.288  20.175  1.00  0.67           H  
ATOM   2135 1HB  LYS A 135     -14.562  28.405  20.431  1.00  0.67           H  
ATOM   2136 2HB  LYS A 135     -13.766  27.074  19.618  1.00  0.67           H  
ATOM   2137 1HG  LYS A 135     -14.797  27.582  17.521  1.00  0.67           H  
ATOM   2138 2HG  LYS A 135     -15.857  28.792  18.262  1.00  0.67           H  
ATOM   2139 1HD  LYS A 135     -13.975  29.918  17.155  1.00  0.67           H  
ATOM   2140 2HD  LYS A 135     -13.806  30.122  18.907  1.00  0.67           H  
ATOM   2141 1HE  LYS A 135     -12.155  28.319  18.985  1.00  0.67           H  
ATOM   2142 2HE  LYS A 135     -12.372  27.996  17.252  1.00  0.67           H  
ATOM   2143 1HZ  LYS A 135     -10.412  29.328  17.677  1.00  0.67           H  
ATOM   2144 2HZ  LYS A 135     -11.485  30.218  16.785  1.00  0.67           H  
ATOM   2145 3HZ  LYS A 135     -11.297  30.509  18.394  1.00  0.67           H  
ATOM   2146  N   GLU A 136     -15.230  24.596  19.018  1.00  0.66           N  
ATOM   2147  CA  GLU A 136     -15.345  23.521  18.051  1.00  0.66           C  
ATOM   2148  C   GLU A 136     -16.667  22.774  18.186  1.00  0.66           C  
ATOM   2149  O   GLU A 136     -17.336  22.534  17.188  1.00  0.66           O  
ATOM   2150  CB  GLU A 136     -14.157  22.580  18.210  1.00  0.66           C  
ATOM   2151  CG  GLU A 136     -12.843  23.219  17.757  1.00  0.66           C  
ATOM   2152  CD  GLU A 136     -11.610  22.535  18.264  1.00  0.66           C  
ATOM   2153  OE1 GLU A 136     -11.733  21.586  18.997  1.00  0.66           O  
ATOM   2154  OE2 GLU A 136     -10.530  22.994  17.964  1.00  0.66           O  
ATOM   2155  H   GLU A 136     -14.457  24.589  19.680  1.00  0.66           H  
ATOM   2156  HA  GLU A 136     -15.290  23.955  17.071  1.00  0.66           H  
ATOM   2157 1HB  GLU A 136     -14.067  22.278  19.246  1.00  0.66           H  
ATOM   2158 2HB  GLU A 136     -14.321  21.682  17.618  1.00  0.66           H  
ATOM   2159 1HG  GLU A 136     -12.827  23.172  16.671  1.00  0.66           H  
ATOM   2160 2HG  GLU A 136     -12.831  24.268  18.039  1.00  0.66           H  
ATOM   2161  N   ASP A 137     -17.133  22.516  19.408  1.00  0.65           N  
ATOM   2162  CA  ASP A 137     -18.397  21.791  19.541  1.00  0.65           C  
ATOM   2163  C   ASP A 137     -19.656  22.639  19.383  1.00  0.65           C  
ATOM   2164  O   ASP A 137     -20.652  22.154  18.842  1.00  0.65           O  
ATOM   2165  CB  ASP A 137     -18.479  21.047  20.878  1.00  0.65           C  
ATOM   2166  CG  ASP A 137     -17.563  19.832  20.974  1.00  0.65           C  
ATOM   2167  OD1 ASP A 137     -17.679  18.990  20.102  1.00  0.65           O  
ATOM   2168  OD2 ASP A 137     -16.810  19.698  21.933  1.00  0.65           O  
ATOM   2169  H   ASP A 137     -16.574  22.753  20.230  1.00  0.65           H  
ATOM   2170  HA  ASP A 137     -18.421  21.040  18.756  1.00  0.65           H  
ATOM   2171 1HB  ASP A 137     -18.213  21.747  21.679  1.00  0.65           H  
ATOM   2172 2HB  ASP A 137     -19.507  20.736  21.054  1.00  0.65           H  
ATOM   2173  N   ASP A 138     -19.635  23.891  19.823  1.00  0.65           N  
ATOM   2174  CA  ASP A 138     -20.835  24.714  19.710  1.00  0.65           C  
ATOM   2175  C   ASP A 138     -20.967  25.482  18.395  1.00  0.65           C  
ATOM   2176  O   ASP A 138     -22.086  25.769  17.963  1.00  0.65           O  
ATOM   2177  CB  ASP A 138     -20.926  25.694  20.875  1.00  0.65           C  
ATOM   2178  CG  ASP A 138     -21.135  25.003  22.236  1.00  0.65           C  
ATOM   2179  OD1 ASP A 138     -21.815  23.998  22.283  1.00  0.65           O  
ATOM   2180  OD2 ASP A 138     -20.624  25.494  23.212  1.00  0.65           O  
ATOM   2181  H   ASP A 138     -18.801  24.275  20.271  1.00  0.65           H  
ATOM   2182  HA  ASP A 138     -21.694  24.049  19.782  1.00  0.65           H  
ATOM   2183 1HB  ASP A 138     -20.000  26.273  20.923  1.00  0.65           H  
ATOM   2184 2HB  ASP A 138     -21.741  26.393  20.700  1.00  0.65           H  
ATOM   2185  N   VAL A 139     -19.847  25.847  17.767  1.00  0.64           N  
ATOM   2186  CA  VAL A 139     -19.901  26.676  16.570  1.00  0.64           C  
ATOM   2187  C   VAL A 139     -19.343  26.008  15.308  1.00  0.64           C  
ATOM   2188  O   VAL A 139     -20.035  25.884  14.292  1.00  0.64           O  
ATOM   2189  CB  VAL A 139     -19.103  27.971  16.818  1.00  0.64           C  
ATOM   2190  CG1 VAL A 139     -19.113  28.837  15.579  1.00  0.64           C  
ATOM   2191  CG2 VAL A 139     -19.675  28.700  18.020  1.00  0.64           C  
ATOM   2192  H   VAL A 139     -18.933  25.592  18.131  1.00  0.64           H  
ATOM   2193  HA  VAL A 139     -20.942  26.938  16.384  1.00  0.64           H  
ATOM   2194  HB  VAL A 139     -18.059  27.714  17.015  1.00  0.64           H  
ATOM   2195 1HG1 VAL A 139     -18.525  29.733  15.763  1.00  0.64           H  
ATOM   2196 2HG1 VAL A 139     -18.676  28.285  14.743  1.00  0.64           H  
ATOM   2197 3HG1 VAL A 139     -20.137  29.111  15.345  1.00  0.64           H  
ATOM   2198 1HG2 VAL A 139     -19.099  29.605  18.201  1.00  0.64           H  
ATOM   2199 2HG2 VAL A 139     -20.715  28.961  17.825  1.00  0.64           H  
ATOM   2200 3HG2 VAL A 139     -19.619  28.057  18.897  1.00  0.64           H  
ATOM   2201  N   ASP A 140     -18.085  25.598  15.353  1.00  0.63           N  
ATOM   2202  CA  ASP A 140     -17.437  25.183  14.112  1.00  0.63           C  
ATOM   2203  C   ASP A 140     -17.860  23.813  13.609  1.00  0.63           C  
ATOM   2204  O   ASP A 140     -18.167  23.660  12.427  1.00  0.63           O  
ATOM   2205  CB  ASP A 140     -15.950  25.232  14.318  1.00  0.63           C  
ATOM   2206  CG  ASP A 140     -15.482  26.658  14.516  1.00  0.63           C  
ATOM   2207  OD1 ASP A 140     -16.187  27.550  14.093  1.00  0.63           O  
ATOM   2208  OD2 ASP A 140     -14.466  26.861  15.110  1.00  0.63           O  
ATOM   2209  H   ASP A 140     -17.579  25.630  16.239  1.00  0.63           H  
ATOM   2210  HA  ASP A 140     -17.696  25.911  13.343  1.00  0.63           H  
ATOM   2211 1HB  ASP A 140     -15.677  24.638  15.141  1.00  0.63           H  
ATOM   2212 2HB  ASP A 140     -15.469  24.815  13.447  1.00  0.63           H  
ATOM   2213  N   PHE A 141     -17.934  22.824  14.489  1.00  0.63           N  
ATOM   2214  CA  PHE A 141     -18.381  21.510  14.072  1.00  0.63           C  
ATOM   2215  C   PHE A 141     -19.738  21.570  13.383  1.00  0.63           C  
ATOM   2216  O   PHE A 141     -19.834  21.088  12.258  1.00  0.63           O  
ATOM   2217  CB  PHE A 141     -18.351  20.493  15.209  1.00  0.63           C  
ATOM   2218  CG  PHE A 141     -16.954  19.961  15.453  1.00  0.63           C  
ATOM   2219  CD1 PHE A 141     -16.003  19.978  14.434  1.00  0.63           C  
ATOM   2220  CD2 PHE A 141     -16.593  19.431  16.669  1.00  0.63           C  
ATOM   2221  CE1 PHE A 141     -14.732  19.472  14.639  1.00  0.63           C  
ATOM   2222  CE2 PHE A 141     -15.338  18.926  16.879  1.00  0.63           C  
ATOM   2223  CZ  PHE A 141     -14.400  18.942  15.859  1.00  0.63           C  
ATOM   2224  H   PHE A 141     -17.668  22.962  15.460  1.00  0.63           H  
ATOM   2225  HA  PHE A 141     -17.673  21.146  13.330  1.00  0.63           H  
ATOM   2226 1HB  PHE A 141     -18.717  20.922  16.127  1.00  0.63           H  
ATOM   2227 2HB  PHE A 141     -19.001  19.659  14.970  1.00  0.63           H  
ATOM   2228  HD1 PHE A 141     -16.271  20.387  13.469  1.00  0.63           H  
ATOM   2229  HD2 PHE A 141     -17.320  19.411  17.478  1.00  0.63           H  
ATOM   2230  HE1 PHE A 141     -13.993  19.488  13.833  1.00  0.63           H  
ATOM   2231  HE2 PHE A 141     -15.091  18.511  17.853  1.00  0.63           H  
ATOM   2232  HZ  PHE A 141     -13.400  18.542  16.020  1.00  0.63           H  
ATOM   2233  N   PRO A 142     -20.828  22.115  13.981  1.00  0.63           N  
ATOM   2234  CA  PRO A 142     -22.109  22.173  13.315  1.00  0.63           C  
ATOM   2235  C   PRO A 142     -22.056  22.974  12.010  1.00  0.63           C  
ATOM   2236  O   PRO A 142     -22.796  22.658  11.083  1.00  0.63           O  
ATOM   2237  CB  PRO A 142     -23.026  22.799  14.384  1.00  0.63           C  
ATOM   2238  CG  PRO A 142     -22.106  23.471  15.367  1.00  0.63           C  
ATOM   2239  CD  PRO A 142     -20.854  22.619  15.383  1.00  0.63           C  
ATOM   2240  HA  PRO A 142     -22.440  21.149  13.113  1.00  0.63           H  
ATOM   2241 1HB  PRO A 142     -23.715  23.512  13.910  1.00  0.63           H  
ATOM   2242 2HB  PRO A 142     -23.643  22.020  14.853  1.00  0.63           H  
ATOM   2243 1HG  PRO A 142     -21.925  24.503  15.056  1.00  0.63           H  
ATOM   2244 2HG  PRO A 142     -22.576  23.528  16.361  1.00  0.63           H  
ATOM   2245 1HD  PRO A 142     -20.041  23.257  15.657  1.00  0.63           H  
ATOM   2246 2HD  PRO A 142     -20.974  21.789  16.092  1.00  0.63           H  
ATOM   2247  N   LYS A 143     -21.136  23.937  11.851  1.00  0.63           N  
ATOM   2248  CA  LYS A 143     -21.084  24.590  10.542  1.00  0.63           C  
ATOM   2249  C   LYS A 143     -20.513  23.633   9.496  1.00  0.63           C  
ATOM   2250  O   LYS A 143     -21.031  23.512   8.378  1.00  0.63           O  
ATOM   2251  CB  LYS A 143     -20.259  25.875  10.584  1.00  0.63           C  
ATOM   2252  CG  LYS A 143     -20.920  27.044  11.296  1.00  0.63           C  
ATOM   2253  CD  LYS A 143     -20.025  28.278  11.262  1.00  0.63           C  
ATOM   2254  CE  LYS A 143     -20.663  29.443  11.986  1.00  0.63           C  
ATOM   2255  NZ  LYS A 143     -19.814  30.674  11.934  1.00  0.63           N  
ATOM   2256  H   LYS A 143     -20.524  24.259  12.605  1.00  0.63           H  
ATOM   2257  HA  LYS A 143     -22.099  24.848  10.241  1.00  0.63           H  
ATOM   2258 1HB  LYS A 143     -19.328  25.672  11.121  1.00  0.63           H  
ATOM   2259 2HB  LYS A 143     -19.982  26.172   9.589  1.00  0.63           H  
ATOM   2260 1HG  LYS A 143     -21.861  27.277  10.798  1.00  0.63           H  
ATOM   2261 2HG  LYS A 143     -21.135  26.777  12.322  1.00  0.63           H  
ATOM   2262 1HD  LYS A 143     -19.084  28.040  11.764  1.00  0.63           H  
ATOM   2263 2HD  LYS A 143     -19.809  28.561  10.227  1.00  0.63           H  
ATOM   2264 1HE  LYS A 143     -21.631  29.659  11.539  1.00  0.63           H  
ATOM   2265 2HE  LYS A 143     -20.811  29.161  13.024  1.00  0.63           H  
ATOM   2266 1HZ  LYS A 143     -20.274  31.419  12.437  1.00  0.63           H  
ATOM   2267 2HZ  LYS A 143     -18.907  30.494  12.350  1.00  0.63           H  
ATOM   2268 3HZ  LYS A 143     -19.685  30.953  10.971  1.00  0.63           H  
ATOM   2269  N   LEU A 144     -19.477  22.895   9.887  1.00  0.63           N  
ATOM   2270  CA  LEU A 144     -18.827  21.948   8.991  1.00  0.63           C  
ATOM   2271  C   LEU A 144     -19.804  20.805   8.647  1.00  0.63           C  
ATOM   2272  O   LEU A 144     -19.847  20.329   7.507  1.00  0.63           O  
ATOM   2273  CB  LEU A 144     -17.544  21.435   9.665  1.00  0.63           C  
ATOM   2274  CG  LEU A 144     -16.417  22.539   9.877  1.00  0.63           C  
ATOM   2275  CD1 LEU A 144     -15.286  21.978  10.710  1.00  0.63           C  
ATOM   2276  CD2 LEU A 144     -15.890  23.001   8.566  1.00  0.63           C  
ATOM   2277  H   LEU A 144     -19.107  23.022  10.832  1.00  0.63           H  
ATOM   2278  HA  LEU A 144     -18.559  22.464   8.070  1.00  0.63           H  
ATOM   2279 1HB  LEU A 144     -17.806  21.041  10.644  1.00  0.63           H  
ATOM   2280 2HB  LEU A 144     -17.126  20.630   9.063  1.00  0.63           H  
ATOM   2281  HG  LEU A 144     -16.847  23.385  10.401  1.00  0.63           H  
ATOM   2282 1HD1 LEU A 144     -14.529  22.748  10.863  1.00  0.63           H  
ATOM   2283 2HD1 LEU A 144     -15.672  21.657  11.669  1.00  0.63           H  
ATOM   2284 3HD1 LEU A 144     -14.852  21.140  10.184  1.00  0.63           H  
ATOM   2285 1HD2 LEU A 144     -15.130  23.769   8.724  1.00  0.63           H  
ATOM   2286 2HD2 LEU A 144     -15.452  22.162   8.059  1.00  0.63           H  
ATOM   2287 3HD2 LEU A 144     -16.703  23.407   7.978  1.00  0.63           H  
ATOM   2288  N   ILE A 145     -20.625  20.405   9.629  1.00  0.65           N  
ATOM   2289  CA  ILE A 145     -21.626  19.359   9.433  1.00  0.65           C  
ATOM   2290  C   ILE A 145     -22.748  19.831   8.509  1.00  0.65           C  
ATOM   2291  O   ILE A 145     -23.108  19.128   7.565  1.00  0.65           O  
ATOM   2292  CB  ILE A 145     -22.218  18.899  10.770  1.00  0.65           C  
ATOM   2293  CG1 ILE A 145     -21.132  18.196  11.590  1.00  0.65           C  
ATOM   2294  CG2 ILE A 145     -23.393  17.978  10.515  1.00  0.65           C  
ATOM   2295  CD1 ILE A 145     -21.488  17.964  13.029  1.00  0.65           C  
ATOM   2296  H   ILE A 145     -20.522  20.826  10.551  1.00  0.65           H  
ATOM   2297  HA  ILE A 145     -21.140  18.503   8.968  1.00  0.65           H  
ATOM   2298  HB  ILE A 145     -22.552  19.759  11.328  1.00  0.65           H  
ATOM   2299 1HG1 ILE A 145     -20.922  17.236  11.132  1.00  0.65           H  
ATOM   2300 2HG1 ILE A 145     -20.240  18.793  11.553  1.00  0.65           H  
ATOM   2301 1HG2 ILE A 145     -23.819  17.659  11.462  1.00  0.65           H  
ATOM   2302 2HG2 ILE A 145     -24.144  18.518   9.944  1.00  0.65           H  
ATOM   2303 3HG2 ILE A 145     -23.063  17.107   9.951  1.00  0.65           H  
ATOM   2304 1HD1 ILE A 145     -20.666  17.461  13.529  1.00  0.65           H  
ATOM   2305 2HD1 ILE A 145     -21.676  18.919  13.515  1.00  0.65           H  
ATOM   2306 3HD1 ILE A 145     -22.378  17.343  13.087  1.00  0.65           H  
ATOM   2307  N   LYS A 146     -23.283  21.036   8.743  1.00  0.67           N  
ATOM   2308  CA  LYS A 146     -24.349  21.541   7.885  1.00  0.67           C  
ATOM   2309  C   LYS A 146     -23.877  21.579   6.444  1.00  0.67           C  
ATOM   2310  O   LYS A 146     -24.585  21.141   5.533  1.00  0.67           O  
ATOM   2311  CB  LYS A 146     -24.755  22.950   8.325  1.00  0.67           C  
ATOM   2312  CG  LYS A 146     -25.596  23.046   9.586  1.00  0.67           C  
ATOM   2313  CD  LYS A 146     -25.773  24.513   9.991  1.00  0.67           C  
ATOM   2314  CE  LYS A 146     -26.674  25.258   9.010  1.00  0.67           C  
ATOM   2315  NZ  LYS A 146     -28.091  24.846   9.149  1.00  0.67           N  
ATOM   2316  H   LYS A 146     -22.972  21.598   9.534  1.00  0.67           H  
ATOM   2317  HA  LYS A 146     -25.210  20.874   7.955  1.00  0.67           H  
ATOM   2318 1HB  LYS A 146     -23.849  23.525   8.513  1.00  0.67           H  
ATOM   2319 2HB  LYS A 146     -25.288  23.447   7.522  1.00  0.67           H  
ATOM   2320 1HG  LYS A 146     -26.582  22.613   9.386  1.00  0.67           H  
ATOM   2321 2HG  LYS A 146     -25.134  22.487  10.392  1.00  0.67           H  
ATOM   2322 1HD  LYS A 146     -26.207  24.563  10.988  1.00  0.67           H  
ATOM   2323 2HD  LYS A 146     -24.794  24.996  10.014  1.00  0.67           H  
ATOM   2324 1HE  LYS A 146     -26.595  26.330   9.183  1.00  0.67           H  
ATOM   2325 2HE  LYS A 146     -26.348  25.039   7.989  1.00  0.67           H  
ATOM   2326 1HZ  LYS A 146     -28.656  25.334   8.474  1.00  0.67           H  
ATOM   2327 2HZ  LYS A 146     -28.172  23.835   8.968  1.00  0.67           H  
ATOM   2328 3HZ  LYS A 146     -28.424  25.042  10.073  1.00  0.67           H  
ATOM   2329  N   TYR A 147     -22.632  22.009   6.248  1.00  0.71           N  
ATOM   2330  CA  TYR A 147     -22.026  22.050   4.931  1.00  0.71           C  
ATOM   2331  C   TYR A 147     -22.055  20.653   4.284  1.00  0.71           C  
ATOM   2332  O   TYR A 147     -22.547  20.483   3.164  1.00  0.71           O  
ATOM   2333  CB  TYR A 147     -20.605  22.586   5.073  1.00  0.71           C  
ATOM   2334  CG  TYR A 147     -19.799  22.629   3.849  1.00  0.71           C  
ATOM   2335  CD1 TYR A 147     -19.928  23.672   2.950  1.00  0.71           C  
ATOM   2336  CD2 TYR A 147     -18.905  21.624   3.623  1.00  0.71           C  
ATOM   2337  CE1 TYR A 147     -19.125  23.705   1.830  1.00  0.71           C  
ATOM   2338  CE2 TYR A 147     -18.119  21.650   2.515  1.00  0.71           C  
ATOM   2339  CZ  TYR A 147     -18.211  22.679   1.625  1.00  0.71           C  
ATOM   2340  OH  TYR A 147     -17.374  22.692   0.544  1.00  0.71           O  
ATOM   2341  H   TYR A 147     -22.089  22.359   7.040  1.00  0.71           H  
ATOM   2342  HA  TYR A 147     -22.605  22.729   4.304  1.00  0.71           H  
ATOM   2343 1HB  TYR A 147     -20.658  23.595   5.472  1.00  0.71           H  
ATOM   2344 2HB  TYR A 147     -20.069  22.000   5.793  1.00  0.71           H  
ATOM   2345  HD1 TYR A 147     -20.647  24.473   3.139  1.00  0.71           H  
ATOM   2346  HD2 TYR A 147     -18.816  20.803   4.339  1.00  0.71           H  
ATOM   2347  HE1 TYR A 147     -19.199  24.529   1.122  1.00  0.71           H  
ATOM   2348  HE2 TYR A 147     -17.403  20.853   2.342  1.00  0.71           H  
ATOM   2349  HH  TYR A 147     -16.543  22.222   0.797  1.00  0.71           H  
ATOM   2350  N   GLU A 148     -21.585  19.636   5.020  1.00  0.75           N  
ATOM   2351  CA  GLU A 148     -21.550  18.246   4.540  1.00  0.75           C  
ATOM   2352  C   GLU A 148     -22.935  17.726   4.166  1.00  0.75           C  
ATOM   2353  O   GLU A 148     -23.092  16.967   3.207  1.00  0.75           O  
ATOM   2354  CB  GLU A 148     -20.979  17.332   5.619  1.00  0.75           C  
ATOM   2355  CG  GLU A 148     -20.802  15.826   5.235  1.00  0.75           C  
ATOM   2356  CD  GLU A 148     -19.717  15.552   4.184  1.00  0.75           C  
ATOM   2357  OE1 GLU A 148     -19.077  16.475   3.752  1.00  0.75           O  
ATOM   2358  OE2 GLU A 148     -19.419  14.394   3.972  1.00  0.75           O  
ATOM   2359  H   GLU A 148     -21.197  19.839   5.943  1.00  0.75           H  
ATOM   2360  HA  GLU A 148     -20.914  18.205   3.657  1.00  0.75           H  
ATOM   2361 1HB  GLU A 148     -20.017  17.726   5.939  1.00  0.75           H  
ATOM   2362 2HB  GLU A 148     -21.632  17.358   6.488  1.00  0.75           H  
ATOM   2363 1HG  GLU A 148     -20.586  15.255   6.131  1.00  0.75           H  
ATOM   2364 2HG  GLU A 148     -21.755  15.469   4.849  1.00  0.75           H  
ATOM   2365  N   GLN A 149     -23.941  18.155   4.919  1.00  0.81           N  
ATOM   2366  CA  GLN A 149     -25.319  17.731   4.724  1.00  0.81           C  
ATOM   2367  C   GLN A 149     -26.013  18.443   3.557  1.00  0.81           C  
ATOM   2368  O   GLN A 149     -27.168  18.140   3.248  1.00  0.81           O  
ATOM   2369  CB  GLN A 149     -26.109  17.952   6.017  1.00  0.81           C  
ATOM   2370  CG  GLN A 149     -25.660  17.060   7.176  1.00  0.81           C  
ATOM   2371  CD  GLN A 149     -26.345  17.397   8.488  1.00  0.81           C  
ATOM   2372  OE1 GLN A 149     -26.748  18.535   8.737  1.00  0.81           O  
ATOM   2373  NE2 GLN A 149     -26.485  16.395   9.346  1.00  0.81           N  
ATOM   2374  H   GLN A 149     -23.725  18.773   5.704  1.00  0.81           H  
ATOM   2375  HA  GLN A 149     -25.312  16.664   4.505  1.00  0.81           H  
ATOM   2376 1HB  GLN A 149     -25.994  18.992   6.330  1.00  0.81           H  
ATOM   2377 2HB  GLN A 149     -27.168  17.781   5.834  1.00  0.81           H  
ATOM   2378 1HG  GLN A 149     -25.893  16.027   6.926  1.00  0.81           H  
ATOM   2379 2HG  GLN A 149     -24.587  17.170   7.310  1.00  0.81           H  
ATOM   2380 1HE2 GLN A 149     -26.929  16.551  10.229  1.00  0.81           H  
ATOM   2381 2HE2 GLN A 149     -26.146  15.487   9.109  1.00  0.81           H  
ATOM   2382  N   GLY A 150     -25.322  19.383   2.906  1.00  0.86           N  
ATOM   2383  CA  GLY A 150     -25.886  20.106   1.778  1.00  0.86           C  
ATOM   2384  C   GLY A 150     -26.582  21.414   2.141  1.00  0.86           C  
ATOM   2385  O   GLY A 150     -27.281  21.993   1.304  1.00  0.86           O  
ATOM   2386  H   GLY A 150     -24.365  19.608   3.182  1.00  0.86           H  
ATOM   2387 1HA  GLY A 150     -25.082  20.319   1.074  1.00  0.86           H  
ATOM   2388 2HA  GLY A 150     -26.588  19.457   1.257  1.00  0.86           H  
ATOM   2389  N   GLU A 151     -26.422  21.883   3.375  1.00  0.91           N  
ATOM   2390  CA  GLU A 151     -27.058  23.133   3.758  1.00  0.91           C  
ATOM   2391  C   GLU A 151     -26.105  24.290   3.537  1.00  0.91           C  
ATOM   2392  O   GLU A 151     -24.885  24.147   3.636  1.00  0.91           O  
ATOM   2393  CB  GLU A 151     -27.543  23.107   5.203  1.00  0.91           C  
ATOM   2394  CG  GLU A 151     -28.647  22.090   5.470  1.00  0.91           C  
ATOM   2395  CD  GLU A 151     -29.198  22.161   6.881  1.00  0.91           C  
ATOM   2396  OE1 GLU A 151     -28.781  23.031   7.629  1.00  0.91           O  
ATOM   2397  OE2 GLU A 151     -30.048  21.368   7.207  1.00  0.91           O  
ATOM   2398  H   GLU A 151     -25.829  21.398   4.049  1.00  0.91           H  
ATOM   2399  HA  GLU A 151     -27.927  23.291   3.121  1.00  0.91           H  
ATOM   2400 1HB  GLU A 151     -26.714  22.855   5.847  1.00  0.91           H  
ATOM   2401 2HB  GLU A 151     -27.898  24.096   5.493  1.00  0.91           H  
ATOM   2402 1HG  GLU A 151     -29.458  22.254   4.761  1.00  0.91           H  
ATOM   2403 2HG  GLU A 151     -28.242  21.090   5.293  1.00  0.91           H  
ATOM   2404  N   VAL A 152     -26.664  25.450   3.248  1.00  0.95           N  
ATOM   2405  CA  VAL A 152     -25.844  26.623   3.047  1.00  0.95           C  
ATOM   2406  C   VAL A 152     -25.391  27.214   4.364  1.00  0.95           C  
ATOM   2407  O   VAL A 152     -26.194  27.446   5.270  1.00  0.95           O  
ATOM   2408  CB  VAL A 152     -26.613  27.682   2.238  1.00  0.95           C  
ATOM   2409  CG1 VAL A 152     -25.779  28.959   2.111  1.00  0.95           C  
ATOM   2410  CG2 VAL A 152     -26.942  27.111   0.868  1.00  0.95           C  
ATOM   2411  H   VAL A 152     -27.669  25.515   3.170  1.00  0.95           H  
ATOM   2412  HA  VAL A 152     -24.961  26.332   2.477  1.00  0.95           H  
ATOM   2413  HB  VAL A 152     -27.534  27.938   2.761  1.00  0.95           H  
ATOM   2414 1HG1 VAL A 152     -26.336  29.702   1.542  1.00  0.95           H  
ATOM   2415 2HG1 VAL A 152     -25.560  29.360   3.102  1.00  0.95           H  
ATOM   2416 3HG1 VAL A 152     -24.844  28.736   1.598  1.00  0.95           H  
ATOM   2417 1HG2 VAL A 152     -27.496  27.850   0.288  1.00  0.95           H  
ATOM   2418 2HG2 VAL A 152     -26.017  26.860   0.348  1.00  0.95           H  
ATOM   2419 3HG2 VAL A 152     -27.548  26.211   0.983  1.00  0.95           H  
ATOM   2420  N   VAL A 153     -24.094  27.442   4.459  1.00  0.96           N  
ATOM   2421  CA  VAL A 153     -23.483  28.037   5.627  1.00  0.96           C  
ATOM   2422  C   VAL A 153     -22.832  29.319   5.159  1.00  0.96           C  
ATOM   2423  O   VAL A 153     -22.141  29.324   4.142  1.00  0.96           O  
ATOM   2424  CB  VAL A 153     -22.452  27.095   6.266  1.00  0.96           C  
ATOM   2425  CG1 VAL A 153     -21.814  27.774   7.475  1.00  0.96           C  
ATOM   2426  CG2 VAL A 153     -23.137  25.790   6.672  1.00  0.96           C  
ATOM   2427  H   VAL A 153     -23.510  27.197   3.673  1.00  0.96           H  
ATOM   2428  HA  VAL A 153     -24.254  28.275   6.360  1.00  0.96           H  
ATOM   2429  HB  VAL A 153     -21.665  26.879   5.548  1.00  0.96           H  
ATOM   2430 1HG1 VAL A 153     -21.099  27.120   7.916  1.00  0.96           H  
ATOM   2431 2HG1 VAL A 153     -21.323  28.670   7.170  1.00  0.96           H  
ATOM   2432 3HG1 VAL A 153     -22.583  28.007   8.208  1.00  0.96           H  
ATOM   2433 1HG2 VAL A 153     -22.409  25.125   7.117  1.00  0.96           H  
ATOM   2434 2HG2 VAL A 153     -23.921  26.003   7.394  1.00  0.96           H  
ATOM   2435 3HG2 VAL A 153     -23.573  25.305   5.796  1.00  0.96           H  
ATOM   2436  N   ASP A 154     -23.050  30.405   5.887  1.00  0.95           N  
ATOM   2437  CA  ASP A 154     -22.514  31.701   5.488  1.00  0.95           C  
ATOM   2438  C   ASP A 154     -20.995  31.731   5.336  1.00  0.95           C  
ATOM   2439  O   ASP A 154     -20.478  32.448   4.478  1.00  0.95           O  
ATOM   2440  CB  ASP A 154     -22.902  32.764   6.514  1.00  0.95           C  
ATOM   2441  CG  ASP A 154     -24.386  33.127   6.489  1.00  0.95           C  
ATOM   2442  OD1 ASP A 154     -25.060  32.772   5.551  1.00  0.95           O  
ATOM   2443  OD2 ASP A 154     -24.830  33.755   7.419  1.00  0.95           O  
ATOM   2444  H   ASP A 154     -23.620  30.334   6.718  1.00  0.95           H  
ATOM   2445  HA  ASP A 154     -22.953  31.964   4.525  1.00  0.95           H  
ATOM   2446 1HB  ASP A 154     -22.645  32.414   7.512  1.00  0.95           H  
ATOM   2447 2HB  ASP A 154     -22.320  33.667   6.329  1.00  0.95           H  
ATOM   2448  N   ASP A 155     -20.276  30.995   6.183  1.00  0.91           N  
ATOM   2449  CA  ASP A 155     -18.824  31.021   6.113  1.00  0.91           C  
ATOM   2450  C   ASP A 155     -18.128  29.782   6.700  1.00  0.91           C  
ATOM   2451  O   ASP A 155     -18.159  29.548   7.907  1.00  0.91           O  
ATOM   2452  CB  ASP A 155     -18.295  32.299   6.769  1.00  0.91           C  
ATOM   2453  CG  ASP A 155     -16.782  32.525   6.589  1.00  0.91           C  
ATOM   2454  OD1 ASP A 155     -16.073  31.614   6.163  1.00  0.91           O  
ATOM   2455  OD2 ASP A 155     -16.338  33.618   6.882  1.00  0.91           O  
ATOM   2456  H   ASP A 155     -20.743  30.418   6.861  1.00  0.91           H  
ATOM   2457  HA  ASP A 155     -18.554  31.069   5.058  1.00  0.91           H  
ATOM   2458 1HB  ASP A 155     -18.816  33.164   6.354  1.00  0.91           H  
ATOM   2459 2HB  ASP A 155     -18.516  32.274   7.834  1.00  0.91           H  
ATOM   2460  N   ILE A 156     -17.524  29.000   5.807  1.00  0.87           N  
ATOM   2461  CA  ILE A 156     -16.757  27.784   6.097  1.00  0.87           C  
ATOM   2462  C   ILE A 156     -15.247  28.029   6.044  1.00  0.87           C  
ATOM   2463  O   ILE A 156     -14.488  27.487   6.848  1.00  0.87           O  
ATOM   2464  CB  ILE A 156     -17.133  26.642   5.142  1.00  0.87           C  
ATOM   2465  CG1 ILE A 156     -18.585  26.258   5.314  1.00  0.87           C  
ATOM   2466  CG2 ILE A 156     -16.238  25.453   5.341  1.00  0.87           C  
ATOM   2467  CD1 ILE A 156     -18.899  25.774   6.720  1.00  0.87           C  
ATOM   2468  H   ILE A 156     -17.593  29.295   4.845  1.00  0.87           H  
ATOM   2469  HA  ILE A 156     -17.003  27.462   7.108  1.00  0.87           H  
ATOM   2470  HB  ILE A 156     -17.014  26.991   4.118  1.00  0.87           H  
ATOM   2471 1HG1 ILE A 156     -19.219  27.114   5.086  1.00  0.87           H  
ATOM   2472 2HG1 ILE A 156     -18.813  25.472   4.630  1.00  0.87           H  
ATOM   2473 1HG2 ILE A 156     -16.525  24.684   4.629  1.00  0.87           H  
ATOM   2474 2HG2 ILE A 156     -15.201  25.741   5.171  1.00  0.87           H  
ATOM   2475 3HG2 ILE A 156     -16.349  25.080   6.352  1.00  0.87           H  
ATOM   2476 1HD1 ILE A 156     -19.940  25.492   6.785  1.00  0.87           H  
ATOM   2477 2HD1 ILE A 156     -18.289  24.906   6.949  1.00  0.87           H  
ATOM   2478 3HD1 ILE A 156     -18.688  26.566   7.438  1.00  0.87           H  
ATOM   2479  N   ASN A 157     -14.784  28.774   5.046  1.00  0.83           N  
ATOM   2480  CA  ASN A 157     -13.346  28.960   4.906  1.00  0.83           C  
ATOM   2481  C   ASN A 157     -12.728  29.689   6.103  1.00  0.83           C  
ATOM   2482  O   ASN A 157     -11.643  29.310   6.550  1.00  0.83           O  
ATOM   2483  CB  ASN A 157     -13.037  29.657   3.603  1.00  0.83           C  
ATOM   2484  CG  ASN A 157     -13.228  28.729   2.424  1.00  0.83           C  
ATOM   2485  OD1 ASN A 157     -13.229  27.496   2.586  1.00  0.83           O  
ATOM   2486  ND2 ASN A 157     -13.391  29.290   1.254  1.00  0.83           N  
ATOM   2487  H   ASN A 157     -15.420  29.229   4.411  1.00  0.83           H  
ATOM   2488  HA  ASN A 157     -12.882  27.973   4.868  1.00  0.83           H  
ATOM   2489 1HB  ASN A 157     -13.692  30.523   3.490  1.00  0.83           H  
ATOM   2490 2HB  ASN A 157     -12.008  30.020   3.617  1.00  0.83           H  
ATOM   2491 1HD2 ASN A 157     -13.522  28.725   0.438  1.00  0.83           H  
ATOM   2492 2HD2 ASN A 157     -13.384  30.287   1.172  1.00  0.83           H  
ATOM   2493  N   THR A 158     -13.427  30.684   6.680  1.00  0.79           N  
ATOM   2494  CA  THR A 158     -12.886  31.362   7.857  1.00  0.79           C  
ATOM   2495  C   THR A 158     -12.790  30.382   9.004  1.00  0.79           C  
ATOM   2496  O   THR A 158     -11.825  30.403   9.764  1.00  0.79           O  
ATOM   2497  CB  THR A 158     -13.698  32.580   8.288  1.00  0.79           C  
ATOM   2498  OG1 THR A 158     -13.684  33.562   7.244  1.00  0.79           O  
ATOM   2499  CG2 THR A 158     -13.129  33.168   9.575  1.00  0.79           C  
ATOM   2500  H   THR A 158     -14.341  30.993   6.319  1.00  0.79           H  
ATOM   2501  HA  THR A 158     -11.878  31.705   7.621  1.00  0.79           H  
ATOM   2502  HB  THR A 158     -14.723  32.268   8.462  1.00  0.79           H  
ATOM   2503  HG1 THR A 158     -14.617  33.838   7.080  1.00  0.79           H  
ATOM   2504 1HG2 THR A 158     -13.727  34.027   9.873  1.00  0.79           H  
ATOM   2505 2HG2 THR A 158     -13.157  32.412  10.362  1.00  0.79           H  
ATOM   2506 3HG2 THR A 158     -12.100  33.479   9.407  1.00  0.79           H  
ATOM   2507  N   VAL A 159     -13.800  29.523   9.136  1.00  0.77           N  
ATOM   2508  CA  VAL A 159     -13.815  28.531  10.199  1.00  0.77           C  
ATOM   2509  C   VAL A 159     -12.578  27.668  10.099  1.00  0.77           C  
ATOM   2510  O   VAL A 159     -11.855  27.478  11.078  1.00  0.77           O  
ATOM   2511  CB  VAL A 159     -15.064  27.629  10.066  1.00  0.77           C  
ATOM   2512  CG1 VAL A 159     -14.956  26.458  10.990  1.00  0.77           C  
ATOM   2513  CG2 VAL A 159     -16.293  28.429  10.379  1.00  0.77           C  
ATOM   2514  H   VAL A 159     -14.562  29.561   8.470  1.00  0.77           H  
ATOM   2515  HA  VAL A 159     -13.826  29.038  11.165  1.00  0.77           H  
ATOM   2516  HB  VAL A 159     -15.133  27.247   9.074  1.00  0.77           H  
ATOM   2517 1HG1 VAL A 159     -15.841  25.826  10.899  1.00  0.77           H  
ATOM   2518 2HG1 VAL A 159     -14.070  25.878  10.745  1.00  0.77           H  
ATOM   2519 3HG1 VAL A 159     -14.876  26.832  11.981  1.00  0.77           H  
ATOM   2520 1HG2 VAL A 159     -17.168  27.793  10.271  1.00  0.77           H  
ATOM   2521 2HG2 VAL A 159     -16.231  28.801  11.405  1.00  0.77           H  
ATOM   2522 3HG2 VAL A 159     -16.363  29.267   9.685  1.00  0.77           H  
ATOM   2523  N   ILE A 160     -12.274  27.218   8.895  1.00  0.75           N  
ATOM   2524  CA  ILE A 160     -11.092  26.408   8.723  1.00  0.75           C  
ATOM   2525  C   ILE A 160      -9.813  27.190   9.031  1.00  0.75           C  
ATOM   2526  O   ILE A 160      -8.978  26.725   9.808  1.00  0.75           O  
ATOM   2527  CB  ILE A 160     -11.064  25.834   7.310  1.00  0.75           C  
ATOM   2528  CG1 ILE A 160     -12.212  24.826   7.170  1.00  0.75           C  
ATOM   2529  CG2 ILE A 160      -9.725  25.210   7.026  1.00  0.75           C  
ATOM   2530  CD1 ILE A 160     -12.451  24.383   5.775  1.00  0.75           C  
ATOM   2531  H   ILE A 160     -12.895  27.411   8.107  1.00  0.75           H  
ATOM   2532  HA  ILE A 160     -11.150  25.573   9.417  1.00  0.75           H  
ATOM   2533  HB  ILE A 160     -11.249  26.635   6.592  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 160     -12.000  23.971   7.773  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 160     -13.130  25.290   7.540  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 160      -9.714  24.803   6.017  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 160      -8.942  25.963   7.122  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 160      -9.556  24.435   7.729  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 160     -13.267  23.691   5.761  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 160     -12.696  25.253   5.163  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 160     -11.557  23.898   5.381  1.00  0.75           H  
ATOM   2542  N   ASP A 161      -9.669  28.404   8.492  1.00  0.75           N  
ATOM   2543  CA  ASP A 161      -8.461  29.193   8.756  1.00  0.75           C  
ATOM   2544  C   ASP A 161      -8.267  29.498  10.244  1.00  0.75           C  
ATOM   2545  O   ASP A 161      -7.131  29.516  10.747  1.00  0.75           O  
ATOM   2546  CB  ASP A 161      -8.490  30.515   7.980  1.00  0.75           C  
ATOM   2547  CG  ASP A 161      -8.234  30.362   6.465  1.00  0.75           C  
ATOM   2548  OD1 ASP A 161      -7.795  29.312   6.048  1.00  0.75           O  
ATOM   2549  OD2 ASP A 161      -8.445  31.319   5.750  1.00  0.75           O  
ATOM   2550  H   ASP A 161     -10.392  28.770   7.872  1.00  0.75           H  
ATOM   2551  HA  ASP A 161      -7.603  28.616   8.415  1.00  0.75           H  
ATOM   2552 1HB  ASP A 161      -9.470  30.979   8.117  1.00  0.75           H  
ATOM   2553 2HB  ASP A 161      -7.748  31.194   8.394  1.00  0.75           H  
ATOM   2554  N   ASP A 162      -9.369  29.730  10.956  1.00  0.75           N  
ATOM   2555  CA  ASP A 162      -9.299  30.059  12.369  1.00  0.75           C  
ATOM   2556  C   ASP A 162      -8.856  28.819  13.137  1.00  0.75           C  
ATOM   2557  O   ASP A 162      -7.952  28.891  13.975  1.00  0.75           O  
ATOM   2558  CB  ASP A 162     -10.670  30.567  12.845  1.00  0.75           C  
ATOM   2559  CG  ASP A 162     -10.692  31.245  14.226  1.00  0.75           C  
ATOM   2560  OD1 ASP A 162     -10.056  32.266  14.375  1.00  0.75           O  
ATOM   2561  OD2 ASP A 162     -11.389  30.763  15.108  1.00  0.75           O  
ATOM   2562  H   ASP A 162     -10.281  29.716  10.500  1.00  0.75           H  
ATOM   2563  HA  ASP A 162      -8.558  30.845  12.513  1.00  0.75           H  
ATOM   2564 1HB  ASP A 162     -11.053  31.277  12.111  1.00  0.75           H  
ATOM   2565 2HB  ASP A 162     -11.371  29.724  12.856  1.00  0.75           H  
ATOM   2566  N   LEU A 163      -9.432  27.659  12.803  1.00  0.76           N  
ATOM   2567  CA  LEU A 163      -9.051  26.433  13.483  1.00  0.76           C  
ATOM   2568  C   LEU A 163      -7.587  26.106  13.214  1.00  0.76           C  
ATOM   2569  O   LEU A 163      -6.854  25.732  14.132  1.00  0.76           O  
ATOM   2570  CB  LEU A 163      -9.957  25.296  13.026  1.00  0.76           C  
ATOM   2571  CG  LEU A 163     -11.424  25.399  13.503  1.00  0.76           C  
ATOM   2572  CD1 LEU A 163     -12.276  24.334  12.819  1.00  0.76           C  
ATOM   2573  CD2 LEU A 163     -11.456  25.232  15.001  1.00  0.76           C  
ATOM   2574  H   LEU A 163     -10.170  27.633  12.097  1.00  0.76           H  
ATOM   2575  HA  LEU A 163      -9.184  26.577  14.555  1.00  0.76           H  
ATOM   2576 1HB  LEU A 163      -9.966  25.297  11.936  1.00  0.76           H  
ATOM   2577 2HB  LEU A 163      -9.547  24.346  13.378  1.00  0.76           H  
ATOM   2578  HG  LEU A 163     -11.828  26.376  13.248  1.00  0.76           H  
ATOM   2579 1HD1 LEU A 163     -13.290  24.423  13.162  1.00  0.76           H  
ATOM   2580 2HD1 LEU A 163     -12.242  24.483  11.741  1.00  0.76           H  
ATOM   2581 3HD1 LEU A 163     -11.896  23.346  13.071  1.00  0.76           H  
ATOM   2582 1HD2 LEU A 163     -12.487  25.313  15.354  1.00  0.76           H  
ATOM   2583 2HD2 LEU A 163     -11.053  24.248  15.269  1.00  0.76           H  
ATOM   2584 3HD2 LEU A 163     -10.854  26.009  15.470  1.00  0.76           H  
ATOM   2585  N   VAL A 164      -7.124  26.324  11.983  1.00  0.78           N  
ATOM   2586  CA  VAL A 164      -5.729  26.042  11.682  1.00  0.78           C  
ATOM   2587  C   VAL A 164      -4.817  26.929  12.515  1.00  0.78           C  
ATOM   2588  O   VAL A 164      -3.832  26.443  13.079  1.00  0.78           O  
ATOM   2589  CB  VAL A 164      -5.418  26.214  10.189  1.00  0.78           C  
ATOM   2590  CG1 VAL A 164      -3.915  26.123   9.975  1.00  0.78           C  
ATOM   2591  CG2 VAL A 164      -6.125  25.106   9.386  1.00  0.78           C  
ATOM   2592  H   VAL A 164      -7.755  26.640  11.245  1.00  0.78           H  
ATOM   2593  HA  VAL A 164      -5.527  25.004  11.938  1.00  0.78           H  
ATOM   2594  HB  VAL A 164      -5.763  27.197   9.856  1.00  0.78           H  
ATOM   2595 1HG1 VAL A 164      -3.689  26.248   8.917  1.00  0.78           H  
ATOM   2596 2HG1 VAL A 164      -3.423  26.909  10.546  1.00  0.78           H  
ATOM   2597 3HG1 VAL A 164      -3.557  25.149  10.310  1.00  0.78           H  
ATOM   2598 1HG2 VAL A 164      -5.908  25.228   8.327  1.00  0.78           H  
ATOM   2599 2HG2 VAL A 164      -5.770  24.136   9.721  1.00  0.78           H  
ATOM   2600 3HG2 VAL A 164      -7.189  25.169   9.540  1.00  0.78           H  
ATOM   2601  N   SER A 165      -5.148  28.219  12.624  1.00  0.79           N  
ATOM   2602  CA  SER A 165      -4.325  29.127  13.409  1.00  0.79           C  
ATOM   2603  C   SER A 165      -4.250  28.675  14.872  1.00  0.79           C  
ATOM   2604  O   SER A 165      -3.170  28.689  15.481  1.00  0.79           O  
ATOM   2605  CB  SER A 165      -4.899  30.527  13.320  1.00  0.79           C  
ATOM   2606  OG  SER A 165      -4.825  31.017  12.004  1.00  0.79           O  
ATOM   2607  H   SER A 165      -5.968  28.584  12.133  1.00  0.79           H  
ATOM   2608  HA  SER A 165      -3.319  29.129  12.995  1.00  0.79           H  
ATOM   2609 1HB  SER A 165      -5.939  30.515  13.648  1.00  0.79           H  
ATOM   2610 2HB  SER A 165      -4.353  31.186  13.991  1.00  0.79           H  
ATOM   2611  HG  SER A 165      -5.461  30.478  11.485  1.00  0.79           H  
ATOM   2612  N   ASP A 166      -5.389  28.234  15.430  1.00  0.81           N  
ATOM   2613  CA  ASP A 166      -5.416  27.735  16.805  1.00  0.81           C  
ATOM   2614  C   ASP A 166      -4.538  26.497  16.966  1.00  0.81           C  
ATOM   2615  O   ASP A 166      -3.804  26.363  17.957  1.00  0.81           O  
ATOM   2616  CB  ASP A 166      -6.844  27.390  17.239  1.00  0.81           C  
ATOM   2617  CG  ASP A 166      -7.752  28.595  17.542  1.00  0.81           C  
ATOM   2618  OD1 ASP A 166      -7.265  29.696  17.679  1.00  0.81           O  
ATOM   2619  OD2 ASP A 166      -8.949  28.376  17.689  1.00  0.81           O  
ATOM   2620  H   ASP A 166      -6.254  28.261  14.885  1.00  0.81           H  
ATOM   2621  HA  ASP A 166      -5.032  28.514  17.462  1.00  0.81           H  
ATOM   2622 1HB  ASP A 166      -7.316  26.814  16.441  1.00  0.81           H  
ATOM   2623 2HB  ASP A 166      -6.812  26.741  18.106  1.00  0.81           H  
ATOM   2624  N   HIS A 167      -4.552  25.619  15.959  1.00  0.82           N  
ATOM   2625  CA  HIS A 167      -3.762  24.398  16.021  1.00  0.82           C  
ATOM   2626  C   HIS A 167      -2.278  24.730  15.988  1.00  0.82           C  
ATOM   2627  O   HIS A 167      -1.485  24.117  16.710  1.00  0.82           O  
ATOM   2628  CB  HIS A 167      -4.110  23.446  14.879  1.00  0.82           C  
ATOM   2629  CG  HIS A 167      -5.501  22.887  14.987  1.00  0.82           C  
ATOM   2630  ND1 HIS A 167      -5.987  22.320  16.144  1.00  0.82           N  
ATOM   2631  CD2 HIS A 167      -6.500  22.798  14.082  1.00  0.82           C  
ATOM   2632  CE1 HIS A 167      -7.232  21.926  15.943  1.00  0.82           C  
ATOM   2633  NE2 HIS A 167      -7.559  22.216  14.710  1.00  0.82           N  
ATOM   2634  H   HIS A 167      -5.173  25.777  15.163  1.00  0.82           H  
ATOM   2635  HA  HIS A 167      -3.967  23.881  16.956  1.00  0.82           H  
ATOM   2636 1HB  HIS A 167      -4.028  23.973  13.928  1.00  0.82           H  
ATOM   2637 2HB  HIS A 167      -3.403  22.619  14.860  1.00  0.82           H  
ATOM   2638  HD2 HIS A 167      -6.479  23.143  13.051  1.00  0.82           H  
ATOM   2639  HE1 HIS A 167      -7.889  21.451  16.675  1.00  0.82           H  
ATOM   2640  HE2 HIS A 167      -8.474  22.038  14.286  1.00  0.82           H  
ATOM   2641  N   ILE A 168      -1.898  25.722  15.185  1.00  0.83           N  
ATOM   2642  CA  ILE A 168      -0.500  26.115  15.120  1.00  0.83           C  
ATOM   2643  C   ILE A 168      -0.045  26.631  16.474  1.00  0.83           C  
ATOM   2644  O   ILE A 168       0.991  26.197  16.985  1.00  0.83           O  
ATOM   2645  CB  ILE A 168      -0.271  27.193  14.049  1.00  0.83           C  
ATOM   2646  CG1 ILE A 168      -0.504  26.590  12.654  1.00  0.83           C  
ATOM   2647  CG2 ILE A 168       1.138  27.771  14.184  1.00  0.83           C  
ATOM   2648  CD1 ILE A 168      -0.603  27.618  11.560  1.00  0.83           C  
ATOM   2649  H   ILE A 168      -2.590  26.186  14.593  1.00  0.83           H  
ATOM   2650  HA  ILE A 168       0.095  25.240  14.864  1.00  0.83           H  
ATOM   2651  HB  ILE A 168      -1.003  27.990  14.183  1.00  0.83           H  
ATOM   2652 1HG1 ILE A 168       0.319  25.918  12.422  1.00  0.83           H  
ATOM   2653 2HG1 ILE A 168      -1.424  26.013  12.669  1.00  0.83           H  
ATOM   2654 1HG2 ILE A 168       1.288  28.542  13.431  1.00  0.83           H  
ATOM   2655 2HG2 ILE A 168       1.267  28.209  15.178  1.00  0.83           H  
ATOM   2656 3HG2 ILE A 168       1.873  26.979  14.043  1.00  0.83           H  
ATOM   2657 1HD1 ILE A 168      -0.767  27.117  10.606  1.00  0.83           H  
ATOM   2658 2HD1 ILE A 168      -1.437  28.284  11.766  1.00  0.83           H  
ATOM   2659 3HD1 ILE A 168       0.319  28.192  11.514  1.00  0.83           H  
ATOM   2660  N   ALA A 169      -0.843  27.521  17.081  1.00  0.84           N  
ATOM   2661  CA  ALA A 169      -0.506  28.070  18.392  1.00  0.84           C  
ATOM   2662  C   ALA A 169      -0.397  26.962  19.440  1.00  0.84           C  
ATOM   2663  O   ALA A 169       0.492  26.979  20.300  1.00  0.84           O  
ATOM   2664  CB  ALA A 169      -1.559  29.075  18.809  1.00  0.84           C  
ATOM   2665  H   ALA A 169      -1.693  27.836  16.605  1.00  0.84           H  
ATOM   2666  HA  ALA A 169       0.464  28.565  18.315  1.00  0.84           H  
ATOM   2667 1HB  ALA A 169      -1.296  29.500  19.775  1.00  0.84           H  
ATOM   2668 2HB  ALA A 169      -1.615  29.867  18.062  1.00  0.84           H  
ATOM   2669 3HB  ALA A 169      -2.527  28.575  18.879  1.00  0.84           H  
ATOM   2670  N   THR A 170      -1.285  25.975  19.342  1.00  0.83           N  
ATOM   2671  CA  THR A 170      -1.290  24.859  20.264  1.00  0.83           C  
ATOM   2672  C   THR A 170       0.016  24.096  20.118  1.00  0.83           C  
ATOM   2673  O   THR A 170       0.655  23.739  21.113  1.00  0.83           O  
ATOM   2674  CB  THR A 170      -2.477  23.936  19.978  1.00  0.83           C  
ATOM   2675  OG1 THR A 170      -3.699  24.672  20.135  1.00  0.83           O  
ATOM   2676  CG2 THR A 170      -2.480  22.783  20.908  1.00  0.83           C  
ATOM   2677  H   THR A 170      -2.010  26.018  18.627  1.00  0.83           H  
ATOM   2678  HA  THR A 170      -1.363  25.238  21.282  1.00  0.83           H  
ATOM   2679  HB  THR A 170      -2.412  23.569  18.963  1.00  0.83           H  
ATOM   2680  HG1 THR A 170      -3.729  25.395  19.464  1.00  0.83           H  
ATOM   2681 1HG2 THR A 170      -3.328  22.141  20.684  1.00  0.83           H  
ATOM   2682 2HG2 THR A 170      -1.555  22.218  20.792  1.00  0.83           H  
ATOM   2683 3HG2 THR A 170      -2.563  23.165  21.918  1.00  0.83           H  
ATOM   2684  N   GLY A 171       0.423  23.867  18.867  1.00  0.82           N  
ATOM   2685  CA  GLY A 171       1.659  23.170  18.580  1.00  0.82           C  
ATOM   2686  C   GLY A 171       2.851  23.904  19.182  1.00  0.82           C  
ATOM   2687  O   GLY A 171       3.737  23.267  19.754  1.00  0.82           O  
ATOM   2688  H   GLY A 171      -0.162  24.173  18.089  1.00  0.82           H  
ATOM   2689 1HA  GLY A 171       1.608  22.155  18.966  1.00  0.82           H  
ATOM   2690 2HA  GLY A 171       1.782  23.102  17.498  1.00  0.82           H  
ATOM   2691  N   GLU A 172       2.863  25.242  19.101  1.00  0.81           N  
ATOM   2692  CA  GLU A 172       3.976  26.001  19.670  1.00  0.81           C  
ATOM   2693  C   GLU A 172       4.056  25.794  21.186  1.00  0.81           C  
ATOM   2694  O   GLU A 172       5.152  25.638  21.742  1.00  0.81           O  
ATOM   2695  CB  GLU A 172       3.843  27.497  19.347  1.00  0.81           C  
ATOM   2696  CG  GLU A 172       4.057  27.859  17.868  1.00  0.81           C  
ATOM   2697  CD  GLU A 172       3.876  29.342  17.572  1.00  0.81           C  
ATOM   2698  OE1 GLU A 172       3.496  30.073  18.459  1.00  0.81           O  
ATOM   2699  OE2 GLU A 172       4.124  29.736  16.455  1.00  0.81           O  
ATOM   2700  H   GLU A 172       2.108  25.715  18.598  1.00  0.81           H  
ATOM   2701  HA  GLU A 172       4.902  25.635  19.229  1.00  0.81           H  
ATOM   2702 1HB  GLU A 172       2.849  27.839  19.629  1.00  0.81           H  
ATOM   2703 2HB  GLU A 172       4.561  28.061  19.939  1.00  0.81           H  
ATOM   2704 1HG  GLU A 172       5.062  27.561  17.576  1.00  0.81           H  
ATOM   2705 2HG  GLU A 172       3.351  27.288  17.267  1.00  0.81           H  
ATOM   2706  N   LEU A 173       2.897  25.750  21.852  1.00  0.78           N  
ATOM   2707  CA  LEU A 173       2.879  25.514  23.293  1.00  0.78           C  
ATOM   2708  C   LEU A 173       3.390  24.117  23.620  1.00  0.78           C  
ATOM   2709  O   LEU A 173       4.135  23.932  24.587  1.00  0.78           O  
ATOM   2710  CB  LEU A 173       1.473  25.707  23.850  1.00  0.78           C  
ATOM   2711  CG  LEU A 173       0.967  27.141  23.857  1.00  0.78           C  
ATOM   2712  CD1 LEU A 173      -0.490  27.157  24.249  1.00  0.78           C  
ATOM   2713  CD2 LEU A 173       1.797  27.951  24.855  1.00  0.78           C  
ATOM   2714  H   LEU A 173       2.023  25.914  21.344  1.00  0.78           H  
ATOM   2715  HA  LEU A 173       3.538  26.239  23.767  1.00  0.78           H  
ATOM   2716 1HB  LEU A 173       0.783  25.118  23.249  1.00  0.78           H  
ATOM   2717 2HB  LEU A 173       1.444  25.331  24.872  1.00  0.78           H  
ATOM   2718  HG  LEU A 173       1.060  27.568  22.854  1.00  0.78           H  
ATOM   2719 1HD1 LEU A 173      -0.856  28.182  24.252  1.00  0.78           H  
ATOM   2720 2HD1 LEU A 173      -1.069  26.566  23.539  1.00  0.78           H  
ATOM   2721 3HD1 LEU A 173      -0.576  26.739  25.237  1.00  0.78           H  
ATOM   2722 1HD2 LEU A 173       1.443  28.982  24.870  1.00  0.78           H  
ATOM   2723 2HD2 LEU A 173       1.694  27.517  25.853  1.00  0.78           H  
ATOM   2724 3HD2 LEU A 173       2.846  27.931  24.557  1.00  0.78           H  
ATOM   2725  N   LEU A 174       3.029  23.140  22.790  1.00  0.76           N  
ATOM   2726  CA  LEU A 174       3.500  21.776  22.981  1.00  0.76           C  
ATOM   2727  C   LEU A 174       5.012  21.691  22.800  1.00  0.76           C  
ATOM   2728  O   LEU A 174       5.687  20.984  23.551  1.00  0.76           O  
ATOM   2729  CB  LEU A 174       2.763  20.836  22.040  1.00  0.76           C  
ATOM   2730  CG  LEU A 174       1.298  20.628  22.404  1.00  0.76           C  
ATOM   2731  CD1 LEU A 174       0.590  19.865  21.300  1.00  0.76           C  
ATOM   2732  CD2 LEU A 174       1.258  19.865  23.731  1.00  0.76           C  
ATOM   2733  H   LEU A 174       2.389  23.350  22.020  1.00  0.76           H  
ATOM   2734  HA  LEU A 174       3.265  21.476  24.000  1.00  0.76           H  
ATOM   2735 1HB  LEU A 174       2.809  21.239  21.035  1.00  0.76           H  
ATOM   2736 2HB  LEU A 174       3.259  19.862  22.049  1.00  0.76           H  
ATOM   2737  HG  LEU A 174       0.798  21.589  22.519  1.00  0.76           H  
ATOM   2738 1HD1 LEU A 174      -0.439  19.718  21.576  1.00  0.76           H  
ATOM   2739 2HD1 LEU A 174       0.639  20.435  20.379  1.00  0.76           H  
ATOM   2740 3HD1 LEU A 174       1.058  18.912  21.148  1.00  0.76           H  
ATOM   2741 1HD2 LEU A 174       0.247  19.682  24.029  1.00  0.76           H  
ATOM   2742 2HD2 LEU A 174       1.765  18.921  23.616  1.00  0.76           H  
ATOM   2743 3HD2 LEU A 174       1.763  20.448  24.502  1.00  0.76           H  
ATOM   2744  N   VAL A 175       5.565  22.453  21.853  1.00  0.75           N  
ATOM   2745  CA  VAL A 175       7.011  22.447  21.691  1.00  0.75           C  
ATOM   2746  C   VAL A 175       7.659  22.989  22.952  1.00  0.75           C  
ATOM   2747  O   VAL A 175       8.615  22.399  23.458  1.00  0.75           O  
ATOM   2748  CB  VAL A 175       7.465  23.284  20.485  1.00  0.75           C  
ATOM   2749  CG1 VAL A 175       8.988  23.418  20.504  1.00  0.75           C  
ATOM   2750  CG2 VAL A 175       7.021  22.606  19.203  1.00  0.75           C  
ATOM   2751  H   VAL A 175       4.973  23.004  21.231  1.00  0.75           H  
ATOM   2752  HA  VAL A 175       7.339  21.420  21.539  1.00  0.75           H  
ATOM   2753  HB  VAL A 175       7.029  24.281  20.550  1.00  0.75           H  
ATOM   2754 1HG1 VAL A 175       9.310  24.015  19.653  1.00  0.75           H  
ATOM   2755 2HG1 VAL A 175       9.304  23.908  21.430  1.00  0.75           H  
ATOM   2756 3HG1 VAL A 175       9.443  22.430  20.445  1.00  0.75           H  
ATOM   2757 1HG2 VAL A 175       7.341  23.199  18.349  1.00  0.75           H  
ATOM   2758 2HG2 VAL A 175       7.467  21.614  19.146  1.00  0.75           H  
ATOM   2759 3HG2 VAL A 175       5.947  22.515  19.193  1.00  0.75           H  
ATOM   2760  N   LYS A 176       7.128  24.096  23.480  1.00  0.73           N  
ATOM   2761  CA  LYS A 176       7.673  24.673  24.702  1.00  0.73           C  
ATOM   2762  C   LYS A 176       7.636  23.645  25.838  1.00  0.73           C  
ATOM   2763  O   LYS A 176       8.617  23.469  26.564  1.00  0.73           O  
ATOM   2764  CB  LYS A 176       6.900  25.936  25.089  1.00  0.73           C  
ATOM   2765  CG  LYS A 176       7.435  26.641  26.326  1.00  0.73           C  
ATOM   2766  CD  LYS A 176       6.665  27.926  26.635  1.00  0.73           C  
ATOM   2767  CE  LYS A 176       7.180  28.543  27.923  1.00  0.73           C  
ATOM   2768  NZ  LYS A 176       8.566  29.037  27.773  1.00  0.73           N  
ATOM   2769  H   LYS A 176       6.342  24.549  23.009  1.00  0.73           H  
ATOM   2770  HA  LYS A 176       8.716  24.940  24.524  1.00  0.73           H  
ATOM   2771 1HB  LYS A 176       6.907  26.637  24.254  1.00  0.73           H  
ATOM   2772 2HB  LYS A 176       5.860  25.678  25.283  1.00  0.73           H  
ATOM   2773 1HG  LYS A 176       7.338  25.970  27.181  1.00  0.73           H  
ATOM   2774 2HG  LYS A 176       8.490  26.877  26.191  1.00  0.73           H  
ATOM   2775 1HD  LYS A 176       6.778  28.637  25.817  1.00  0.73           H  
ATOM   2776 2HD  LYS A 176       5.606  27.694  26.755  1.00  0.73           H  
ATOM   2777 1HE  LYS A 176       6.535  29.361  28.233  1.00  0.73           H  
ATOM   2778 2HE  LYS A 176       7.175  27.787  28.690  1.00  0.73           H  
ATOM   2779 1HZ  LYS A 176       8.897  29.400  28.671  1.00  0.73           H  
ATOM   2780 2HZ  LYS A 176       9.165  28.275  27.507  1.00  0.73           H  
ATOM   2781 3HZ  LYS A 176       8.610  29.759  27.076  1.00  0.73           H  
ATOM   2782  N   MET A 177       6.509  22.945  25.970  1.00  0.72           N  
ATOM   2783  CA  MET A 177       6.337  21.924  26.997  1.00  0.72           C  
ATOM   2784  C   MET A 177       7.390  20.819  26.831  1.00  0.72           C  
ATOM   2785  O   MET A 177       8.013  20.377  27.804  1.00  0.72           O  
ATOM   2786  CB  MET A 177       4.914  21.381  26.898  1.00  0.72           C  
ATOM   2787  CG  MET A 177       4.464  20.434  27.968  1.00  0.72           C  
ATOM   2788  SD  MET A 177       2.741  19.926  27.711  1.00  0.72           S  
ATOM   2789  CE  MET A 177       1.830  21.438  28.093  1.00  0.72           C  
ATOM   2790  H   MET A 177       5.728  23.147  25.345  1.00  0.72           H  
ATOM   2791  HA  MET A 177       6.477  22.384  27.973  1.00  0.72           H  
ATOM   2792 1HB  MET A 177       4.215  22.215  26.867  1.00  0.72           H  
ATOM   2793 2HB  MET A 177       4.809  20.850  25.954  1.00  0.72           H  
ATOM   2794 1HG  MET A 177       5.097  19.546  27.966  1.00  0.72           H  
ATOM   2795 2HG  MET A 177       4.538  20.914  28.931  1.00  0.72           H  
ATOM   2796 1HE  MET A 177       0.761  21.258  27.978  1.00  0.72           H  
ATOM   2797 2HE  MET A 177       2.042  21.739  29.120  1.00  0.72           H  
ATOM   2798 3HE  MET A 177       2.138  22.232  27.408  1.00  0.72           H  
ATOM   2799  N   SER A 178       7.626  20.389  25.589  1.00  0.71           N  
ATOM   2800  CA  SER A 178       8.636  19.374  25.326  1.00  0.71           C  
ATOM   2801  C   SER A 178      10.009  19.890  25.761  1.00  0.71           C  
ATOM   2802  O   SER A 178      10.801  19.158  26.358  1.00  0.71           O  
ATOM   2803  CB  SER A 178       8.656  18.987  23.858  1.00  0.71           C  
ATOM   2804  OG  SER A 178       9.624  17.969  23.595  1.00  0.71           O  
ATOM   2805  H   SER A 178       7.077  20.759  24.813  1.00  0.71           H  
ATOM   2806  HA  SER A 178       8.392  18.488  25.911  1.00  0.71           H  
ATOM   2807 1HB  SER A 178       7.662  18.642  23.561  1.00  0.71           H  
ATOM   2808 2HB  SER A 178       8.883  19.867  23.259  1.00  0.71           H  
ATOM   2809  HG  SER A 178       9.614  17.855  22.639  1.00  0.71           H  
ATOM   2810  N   GLU A 179      10.340  21.147  25.454  1.00  0.71           N  
ATOM   2811  CA  GLU A 179      11.650  21.618  25.888  1.00  0.71           C  
ATOM   2812  C   GLU A 179      11.756  21.661  27.428  1.00  0.71           C  
ATOM   2813  O   GLU A 179      12.729  21.165  28.004  1.00  0.71           O  
ATOM   2814  CB  GLU A 179      11.951  23.011  25.303  1.00  0.71           C  
ATOM   2815  CG  GLU A 179      12.200  23.038  23.781  1.00  0.71           C  
ATOM   2816  CD  GLU A 179      12.497  24.434  23.236  1.00  0.71           C  
ATOM   2817  OE1 GLU A 179      12.422  25.383  23.985  1.00  0.71           O  
ATOM   2818  OE2 GLU A 179      12.811  24.538  22.071  1.00  0.71           O  
ATOM   2819  H   GLU A 179       9.696  21.744  24.931  1.00  0.71           H  
ATOM   2820  HA  GLU A 179      12.401  20.923  25.517  1.00  0.71           H  
ATOM   2821 1HB  GLU A 179      11.108  23.673  25.509  1.00  0.71           H  
ATOM   2822 2HB  GLU A 179      12.825  23.431  25.798  1.00  0.71           H  
ATOM   2823 1HG  GLU A 179      13.036  22.381  23.548  1.00  0.71           H  
ATOM   2824 2HG  GLU A 179      11.313  22.642  23.282  1.00  0.71           H  
ATOM   2825  N   LEU A 180      10.706  22.136  28.104  1.00  0.72           N  
ATOM   2826  CA  LEU A 180      10.706  22.255  29.568  1.00  0.72           C  
ATOM   2827  C   LEU A 180      10.809  20.932  30.291  1.00  0.72           C  
ATOM   2828  O   LEU A 180      11.485  20.815  31.313  1.00  0.72           O  
ATOM   2829  CB  LEU A 180       9.424  22.926  30.031  1.00  0.72           C  
ATOM   2830  CG  LEU A 180       9.284  24.381  29.697  1.00  0.72           C  
ATOM   2831  CD1 LEU A 180       7.895  24.820  30.007  1.00  0.72           C  
ATOM   2832  CD2 LEU A 180      10.268  25.168  30.533  1.00  0.72           C  
ATOM   2833  H   LEU A 180       9.907  22.490  27.576  1.00  0.72           H  
ATOM   2834  HA  LEU A 180      11.556  22.870  29.855  1.00  0.72           H  
ATOM   2835 1HB  LEU A 180       8.583  22.404  29.575  1.00  0.72           H  
ATOM   2836 2HB  LEU A 180       9.344  22.819  31.115  1.00  0.72           H  
ATOM   2837  HG  LEU A 180       9.479  24.541  28.639  1.00  0.72           H  
ATOM   2838 1HD1 LEU A 180       7.785  25.863  29.780  1.00  0.72           H  
ATOM   2839 2HD1 LEU A 180       7.180  24.246  29.422  1.00  0.72           H  
ATOM   2840 3HD1 LEU A 180       7.734  24.662  31.050  1.00  0.72           H  
ATOM   2841 1HD2 LEU A 180      10.170  26.222  30.301  1.00  0.72           H  
ATOM   2842 2HD2 LEU A 180      10.057  25.007  31.596  1.00  0.72           H  
ATOM   2843 3HD2 LEU A 180      11.281  24.842  30.310  1.00  0.72           H  
ATOM   2844  N   THR A 181      10.166  19.926  29.734  1.00  0.74           N  
ATOM   2845  CA  THR A 181      10.118  18.610  30.325  1.00  0.74           C  
ATOM   2846  C   THR A 181      11.183  17.671  29.794  1.00  0.74           C  
ATOM   2847  O   THR A 181      11.128  16.486  30.100  1.00  0.74           O  
ATOM   2848  CB  THR A 181       8.779  17.926  30.039  1.00  0.74           C  
ATOM   2849  OG1 THR A 181       8.631  17.780  28.635  1.00  0.74           O  
ATOM   2850  CG2 THR A 181       7.619  18.707  30.575  1.00  0.74           C  
ATOM   2851  H   THR A 181       9.623  20.098  28.886  1.00  0.74           H  
ATOM   2852  HA  THR A 181      10.255  18.712  31.400  1.00  0.74           H  
ATOM   2853  HB  THR A 181       8.795  16.952  30.480  1.00  0.74           H  
ATOM   2854  HG1 THR A 181       8.529  18.688  28.240  1.00  0.74           H  
ATOM   2855 1HG2 THR A 181       6.690  18.187  30.347  1.00  0.74           H  
ATOM   2856 2HG2 THR A 181       7.720  18.815  31.640  1.00  0.74           H  
ATOM   2857 3HG2 THR A 181       7.609  19.680  30.113  1.00  0.74           H  
ATOM   2858  N   SER A 182      12.104  18.149  28.947  1.00  0.76           N  
ATOM   2859  CA  SER A 182      13.077  17.251  28.320  1.00  0.76           C  
ATOM   2860  C   SER A 182      12.353  16.093  27.621  1.00  0.76           C  
ATOM   2861  O   SER A 182      12.664  14.919  27.837  1.00  0.76           O  
ATOM   2862  CB  SER A 182      14.087  16.712  29.329  1.00  0.76           C  
ATOM   2863  OG  SER A 182      14.841  17.747  29.910  1.00  0.76           O  
ATOM   2864  H   SER A 182      12.142  19.146  28.724  1.00  0.76           H  
ATOM   2865  HA  SER A 182      13.620  17.818  27.561  1.00  0.76           H  
ATOM   2866 1HB  SER A 182      13.580  16.143  30.109  1.00  0.76           H  
ATOM   2867 2HB  SER A 182      14.757  16.021  28.820  1.00  0.76           H  
ATOM   2868  HG  SER A 182      14.235  18.238  30.470  1.00  0.76           H  
ATOM   2869  N   SER A 183      11.349  16.447  26.812  1.00  0.79           N  
ATOM   2870  CA  SER A 183      10.505  15.531  26.053  1.00  0.79           C  
ATOM   2871  C   SER A 183       9.904  14.449  26.932  1.00  0.79           C  
ATOM   2872  O   SER A 183       9.901  13.266  26.581  1.00  0.79           O  
ATOM   2873  CB  SER A 183      11.282  14.940  24.899  1.00  0.79           C  
ATOM   2874  OG  SER A 183      11.704  15.967  24.030  1.00  0.79           O  
ATOM   2875  H   SER A 183      11.160  17.438  26.707  1.00  0.79           H  
ATOM   2876  HA  SER A 183       9.680  16.112  25.635  1.00  0.79           H  
ATOM   2877 1HB  SER A 183      12.142  14.384  25.269  1.00  0.79           H  
ATOM   2878 2HB  SER A 183      10.643  14.245  24.361  1.00  0.79           H  
ATOM   2879  HG  SER A 183      10.953  16.602  23.967  1.00  0.79           H  
ATOM   2880  N   TYR A 184       9.402  14.885  28.085  1.00  0.84           N  
ATOM   2881  CA  TYR A 184       8.762  14.071  29.108  1.00  0.84           C  
ATOM   2882  C   TYR A 184       9.627  13.032  29.820  1.00  0.84           C  
ATOM   2883  O   TYR A 184       9.082  12.165  30.507  1.00  0.84           O  
ATOM   2884  CB  TYR A 184       7.531  13.402  28.519  1.00  0.84           C  
ATOM   2885  CG  TYR A 184       6.640  14.406  27.887  1.00  0.84           C  
ATOM   2886  CD1 TYR A 184       6.387  14.350  26.533  1.00  0.84           C  
ATOM   2887  CD2 TYR A 184       6.108  15.419  28.656  1.00  0.84           C  
ATOM   2888  CE1 TYR A 184       5.585  15.293  25.956  1.00  0.84           C  
ATOM   2889  CE2 TYR A 184       5.317  16.368  28.075  1.00  0.84           C  
ATOM   2890  CZ  TYR A 184       5.044  16.306  26.733  1.00  0.84           C  
ATOM   2891  OH  TYR A 184       4.239  17.244  26.152  1.00  0.84           O  
ATOM   2892  H   TYR A 184       9.424  15.891  28.259  1.00  0.84           H  
ATOM   2893  HA  TYR A 184       8.418  14.753  29.878  1.00  0.84           H  
ATOM   2894 1HB  TYR A 184       7.806  12.654  27.779  1.00  0.84           H  
ATOM   2895 2HB  TYR A 184       6.970  12.898  29.308  1.00  0.84           H  
ATOM   2896  HD1 TYR A 184       6.820  13.553  25.929  1.00  0.84           H  
ATOM   2897  HD2 TYR A 184       6.324  15.465  29.722  1.00  0.84           H  
ATOM   2898  HE1 TYR A 184       5.375  15.244  24.889  1.00  0.84           H  
ATOM   2899  HE2 TYR A 184       4.904  17.169  28.675  1.00  0.84           H  
ATOM   2900  HH  TYR A 184       4.218  17.096  25.181  1.00  0.84           H  
ATOM   2901  N   GLU A 185      10.953  13.101  29.709  1.00  0.90           N  
ATOM   2902  CA  GLU A 185      11.751  12.163  30.487  1.00  0.90           C  
ATOM   2903  C   GLU A 185      11.975  12.754  31.892  1.00  0.90           C  
ATOM   2904  O   GLU A 185      12.532  13.845  32.006  1.00  0.90           O  
ATOM   2905  CB  GLU A 185      13.087  11.859  29.803  1.00  0.90           C  
ATOM   2906  CG  GLU A 185      13.947  10.810  30.539  1.00  0.90           C  
ATOM   2907  CD  GLU A 185      15.263  10.476  29.848  1.00  0.90           C  
ATOM   2908  OE1 GLU A 185      15.499  10.969  28.773  1.00  0.90           O  
ATOM   2909  OE2 GLU A 185      16.022   9.710  30.398  1.00  0.90           O  
ATOM   2910  H   GLU A 185      11.403  13.797  29.109  1.00  0.90           H  
ATOM   2911  HA  GLU A 185      11.200  11.234  30.536  1.00  0.90           H  
ATOM   2912 1HB  GLU A 185      12.904  11.501  28.790  1.00  0.90           H  
ATOM   2913 2HB  GLU A 185      13.667  12.782  29.722  1.00  0.90           H  
ATOM   2914 1HG  GLU A 185      14.161  11.179  31.545  1.00  0.90           H  
ATOM   2915 2HG  GLU A 185      13.364   9.898  30.640  1.00  0.90           H  
ATOM   2916  N   PRO A 186      11.580  12.070  32.981  1.00  0.98           N  
ATOM   2917  CA  PRO A 186      11.707  12.552  34.339  1.00  0.98           C  
ATOM   2918  C   PRO A 186      13.157  12.531  34.810  1.00  0.98           C  
ATOM   2919  O   PRO A 186      13.955  11.746  34.303  1.00  0.98           O  
ATOM   2920  CB  PRO A 186      10.860  11.546  35.128  1.00  0.98           C  
ATOM   2921  CG  PRO A 186      10.921  10.278  34.323  1.00  0.98           C  
ATOM   2922  CD  PRO A 186      10.973  10.730  32.872  1.00  0.98           C  
ATOM   2923  HA  PRO A 186      11.288  13.559  34.360  1.00  0.98           H  
ATOM   2924 1HB  PRO A 186      11.291  11.413  36.130  1.00  0.98           H  
ATOM   2925 2HB  PRO A 186       9.857  11.905  35.266  1.00  0.98           H  
ATOM   2926 1HG  PRO A 186      11.805   9.693  34.618  1.00  0.98           H  
ATOM   2927 2HG  PRO A 186      10.040   9.654  34.537  1.00  0.98           H  
ATOM   2928 1HD  PRO A 186      11.621  10.041  32.318  1.00  0.98           H  
ATOM   2929 2HD  PRO A 186       9.956  10.794  32.451  1.00  0.98           H  
ATOM   2930  N   PRO A 187      13.512  13.342  35.814  1.00  1.04           N  
ATOM   2931  CA  PRO A 187      14.791  13.332  36.488  1.00  1.04           C  
ATOM   2932  C   PRO A 187      14.915  12.084  37.350  1.00  1.04           C  
ATOM   2933  O   PRO A 187      13.913  11.514  37.779  1.00  1.04           O  
ATOM   2934  CB  PRO A 187      14.760  14.634  37.303  1.00  1.04           C  
ATOM   2935  CG  PRO A 187      13.286  14.905  37.547  1.00  1.04           C  
ATOM   2936  CD  PRO A 187      12.583  14.388  36.294  1.00  1.04           C  
ATOM   2937  HA  PRO A 187      15.593  13.360  35.734  1.00  1.04           H  
ATOM   2938 1HB  PRO A 187      15.324  14.503  38.237  1.00  1.04           H  
ATOM   2939 2HB  PRO A 187      15.254  15.441  36.741  1.00  1.04           H  
ATOM   2940 1HG  PRO A 187      12.961  14.418  38.471  1.00  1.04           H  
ATOM   2941 2HG  PRO A 187      13.122  15.987  37.696  1.00  1.04           H  
ATOM   2942 1HD  PRO A 187      11.621  13.967  36.577  1.00  1.04           H  
ATOM   2943 2HD  PRO A 187      12.484  15.193  35.547  1.00  1.04           H  
ATOM   2944  N   ILE A 188      16.142  11.713  37.674  1.00  1.07           N  
ATOM   2945  CA  ILE A 188      16.427  10.541  38.505  1.00  1.07           C  
ATOM   2946  C   ILE A 188      15.749  10.596  39.869  1.00  1.07           C  
ATOM   2947  O   ILE A 188      15.276   9.584  40.384  1.00  1.07           O  
ATOM   2948  CB  ILE A 188      17.943  10.390  38.705  1.00  1.07           C  
ATOM   2949  CG1 ILE A 188      18.601  10.006  37.378  1.00  1.07           C  
ATOM   2950  CG2 ILE A 188      18.225   9.351  39.776  1.00  1.07           C  
ATOM   2951  CD1 ILE A 188      20.107  10.103  37.402  1.00  1.07           C  
ATOM   2952  H   ILE A 188      16.921  12.236  37.300  1.00  1.07           H  
ATOM   2953  HA  ILE A 188      16.061   9.659  37.981  1.00  1.07           H  
ATOM   2954  HB  ILE A 188      18.364  11.345  39.017  1.00  1.07           H  
ATOM   2955 1HG1 ILE A 188      18.324   8.982  37.132  1.00  1.07           H  
ATOM   2956 2HG1 ILE A 188      18.224  10.665  36.594  1.00  1.07           H  
ATOM   2957 1HG2 ILE A 188      19.301   9.258  39.918  1.00  1.07           H  
ATOM   2958 2HG2 ILE A 188      17.763   9.660  40.714  1.00  1.07           H  
ATOM   2959 3HG2 ILE A 188      17.815   8.390  39.469  1.00  1.07           H  
ATOM   2960 1HD1 ILE A 188      20.505   9.815  36.428  1.00  1.07           H  
ATOM   2961 2HD1 ILE A 188      20.403  11.128  37.627  1.00  1.07           H  
ATOM   2962 3HD1 ILE A 188      20.503   9.435  38.165  1.00  1.07           H  
ATOM   2963  N   GLU A 189      15.711  11.784  40.449  1.00  1.07           N  
ATOM   2964  CA  GLU A 189      15.146  12.021  41.770  1.00  1.07           C  
ATOM   2965  C   GLU A 189      13.618  12.193  41.759  1.00  1.07           C  
ATOM   2966  O   GLU A 189      13.020  12.529  42.782  1.00  1.07           O  
ATOM   2967  CB  GLU A 189      15.800  13.261  42.386  1.00  1.07           C  
ATOM   2968  CG  GLU A 189      17.295  13.104  42.667  1.00  1.07           C  
ATOM   2969  CD  GLU A 189      17.935  14.357  43.235  1.00  1.07           C  
ATOM   2970  OE1 GLU A 189      17.248  15.340  43.393  1.00  1.07           O  
ATOM   2971  OE2 GLU A 189      19.113  14.324  43.510  1.00  1.07           O  
ATOM   2972  H   GLU A 189      16.104  12.564  39.946  1.00  1.07           H  
ATOM   2973  HA  GLU A 189      15.379  11.159  42.395  1.00  1.07           H  
ATOM   2974 1HB  GLU A 189      15.669  14.109  41.713  1.00  1.07           H  
ATOM   2975 2HB  GLU A 189      15.304  13.505  43.325  1.00  1.07           H  
ATOM   2976 1HG  GLU A 189      17.435  12.287  43.373  1.00  1.07           H  
ATOM   2977 2HG  GLU A 189      17.799  12.832  41.738  1.00  1.07           H  
ATOM   2978  N   ALA A 190      12.987  12.011  40.600  1.00  1.02           N  
ATOM   2979  CA  ALA A 190      11.547  12.175  40.482  1.00  1.02           C  
ATOM   2980  C   ALA A 190      10.768  11.251  41.401  1.00  1.02           C  
ATOM   2981  O   ALA A 190      11.113  10.086  41.595  1.00  1.02           O  
ATOM   2982  CB  ALA A 190      11.110  11.889  39.062  1.00  1.02           C  
ATOM   2983  H   ALA A 190      13.503  11.739  39.765  1.00  1.02           H  
ATOM   2984  HA  ALA A 190      11.302  13.205  40.743  1.00  1.02           H  
ATOM   2985 1HB  ALA A 190      10.047  12.032  38.970  1.00  1.02           H  
ATOM   2986 2HB  ALA A 190      11.617  12.544  38.391  1.00  1.02           H  
ATOM   2987 3HB  ALA A 190      11.359  10.864  38.813  1.00  1.02           H  
ATOM   2988  N   CYS A 191       9.687  11.798  41.934  1.00  0.94           N  
ATOM   2989  CA  CYS A 191       8.730  11.100  42.778  1.00  0.94           C  
ATOM   2990  C   CYS A 191       7.578  10.620  41.906  1.00  0.94           C  
ATOM   2991  O   CYS A 191       7.483  11.018  40.740  1.00  0.94           O  
ATOM   2992  CB  CYS A 191       8.221  12.012  43.889  1.00  0.94           C  
ATOM   2993  SG  CYS A 191       9.529  12.563  45.012  1.00  0.94           S  
ATOM   2994  H   CYS A 191       9.520  12.770  41.734  1.00  0.94           H  
ATOM   2995  HA  CYS A 191       9.220  10.236  43.230  1.00  0.94           H  
ATOM   2996 1HB  CYS A 191       7.739  12.883  43.473  1.00  0.94           H  
ATOM   2997 2HB  CYS A 191       7.475  11.484  44.480  1.00  0.94           H  
ATOM   2998  HG  CYS A 191      10.371  12.996  44.072  1.00  0.94           H  
ATOM   2999  N   GLY A 192       6.703   9.777  42.451  1.00  0.85           N  
ATOM   3000  CA  GLY A 192       5.583   9.260  41.665  1.00  0.85           C  
ATOM   3001  C   GLY A 192       4.707  10.342  41.018  1.00  0.85           C  
ATOM   3002  O   GLY A 192       4.269  10.165  39.882  1.00  0.85           O  
ATOM   3003  H   GLY A 192       6.822   9.476  43.409  1.00  0.85           H  
ATOM   3004 1HA  GLY A 192       5.974   8.605  40.887  1.00  0.85           H  
ATOM   3005 2HA  GLY A 192       4.962   8.635  42.307  1.00  0.85           H  
ATOM   3006  N   THR A 193       4.483  11.478  41.697  1.00  0.78           N  
ATOM   3007  CA  THR A 193       3.660  12.532  41.093  1.00  0.78           C  
ATOM   3008  C   THR A 193       4.340  13.108  39.858  1.00  0.78           C  
ATOM   3009  O   THR A 193       3.697  13.348  38.840  1.00  0.78           O  
ATOM   3010  CB  THR A 193       3.312  13.664  42.069  1.00  0.78           C  
ATOM   3011  OG1 THR A 193       2.553  13.135  43.168  1.00  0.78           O  
ATOM   3012  CG2 THR A 193       2.468  14.721  41.327  1.00  0.78           C  
ATOM   3013  H   THR A 193       4.866  11.591  42.622  1.00  0.78           H  
ATOM   3014  HA  THR A 193       2.718  12.086  40.772  1.00  0.78           H  
ATOM   3015  HB  THR A 193       4.225  14.121  42.447  1.00  0.78           H  
ATOM   3016  HG1 THR A 193       1.818  12.618  42.819  1.00  0.78           H  
ATOM   3017 1HG2 THR A 193       2.207  15.535  42.004  1.00  0.78           H  
ATOM   3018 2HG2 THR A 193       3.036  15.117  40.489  1.00  0.78           H  
ATOM   3019 3HG2 THR A 193       1.564  14.257  40.953  1.00  0.78           H  
ATOM   3020  N   TRP A 194       5.648  13.332  39.930  1.00  0.72           N  
ATOM   3021  CA  TRP A 194       6.363  13.884  38.786  1.00  0.72           C  
ATOM   3022  C   TRP A 194       6.257  12.949  37.611  1.00  0.72           C  
ATOM   3023  O   TRP A 194       5.967  13.365  36.488  1.00  0.72           O  
ATOM   3024  CB  TRP A 194       7.842  13.993  39.093  1.00  0.72           C  
ATOM   3025  CG  TRP A 194       8.297  15.111  39.911  1.00  0.72           C  
ATOM   3026  CD1 TRP A 194       8.483  15.112  41.247  1.00  0.72           C  
ATOM   3027  CD2 TRP A 194       8.721  16.396  39.447  1.00  0.72           C  
ATOM   3028  NE1 TRP A 194       8.976  16.304  41.652  1.00  0.72           N  
ATOM   3029  CE2 TRP A 194       9.149  17.104  40.556  1.00  0.72           C  
ATOM   3030  CE3 TRP A 194       8.781  16.984  38.202  1.00  0.72           C  
ATOM   3031  CZ2 TRP A 194       9.648  18.387  40.453  1.00  0.72           C  
ATOM   3032  CZ3 TRP A 194       9.275  18.253  38.094  1.00  0.72           C  
ATOM   3033  CH2 TRP A 194       9.708  18.937  39.186  1.00  0.72           C  
ATOM   3034  H   TRP A 194       6.147  13.100  40.776  1.00  0.72           H  
ATOM   3035  HA  TRP A 194       5.951  14.841  38.512  1.00  0.72           H  
ATOM   3036 1HB  TRP A 194       8.142  13.095  39.604  1.00  0.72           H  
ATOM   3037 2HB  TRP A 194       8.393  14.019  38.157  1.00  0.72           H  
ATOM   3038  HD1 TRP A 194       8.263  14.289  41.894  1.00  0.72           H  
ATOM   3039  HE1 TRP A 194       9.174  16.568  42.625  1.00  0.72           H  
ATOM   3040  HE3 TRP A 194       8.442  16.452  37.329  1.00  0.72           H  
ATOM   3041  HZ2 TRP A 194       9.996  18.951  41.314  1.00  0.72           H  
ATOM   3042  HZ3 TRP A 194       9.316  18.703  37.105  1.00  0.72           H  
ATOM   3043  HH2 TRP A 194      10.105  19.942  39.051  1.00  0.72           H  
ATOM   3044  N   ARG A 195       6.445  11.662  37.885  1.00  0.69           N  
ATOM   3045  CA  ARG A 195       6.426  10.667  36.833  1.00  0.69           C  
ATOM   3046  C   ARG A 195       5.038  10.605  36.214  1.00  0.69           C  
ATOM   3047  O   ARG A 195       4.897  10.577  34.990  1.00  0.69           O  
ATOM   3048  CB  ARG A 195       6.847   9.339  37.426  1.00  0.69           C  
ATOM   3049  CG  ARG A 195       8.329   9.315  37.840  1.00  0.69           C  
ATOM   3050  CD  ARG A 195       8.696   8.090  38.579  1.00  0.69           C  
ATOM   3051  NE  ARG A 195      10.090   8.114  39.011  1.00  0.69           N  
ATOM   3052  CZ  ARG A 195      10.618   7.285  39.930  1.00  0.69           C  
ATOM   3053  NH1 ARG A 195       9.868   6.372  40.500  1.00  0.69           N  
ATOM   3054  NH2 ARG A 195      11.892   7.390  40.263  1.00  0.69           N  
ATOM   3055  H   ARG A 195       6.648  11.378  38.845  1.00  0.69           H  
ATOM   3056  HA  ARG A 195       7.145  10.953  36.066  1.00  0.69           H  
ATOM   3057 1HB  ARG A 195       6.249   9.130  38.312  1.00  0.69           H  
ATOM   3058 2HB  ARG A 195       6.673   8.538  36.709  1.00  0.69           H  
ATOM   3059 1HG  ARG A 195       8.960   9.391  36.956  1.00  0.69           H  
ATOM   3060 2HG  ARG A 195       8.521  10.165  38.494  1.00  0.69           H  
ATOM   3061 1HD  ARG A 195       8.070   8.014  39.468  1.00  0.69           H  
ATOM   3062 2HD  ARG A 195       8.546   7.217  37.949  1.00  0.69           H  
ATOM   3063  HE  ARG A 195      10.705   8.808  38.603  1.00  0.69           H  
ATOM   3064 1HH1 ARG A 195       8.894   6.293  40.249  1.00  0.69           H  
ATOM   3065 2HH1 ARG A 195      10.265   5.755  41.192  1.00  0.69           H  
ATOM   3066 1HH2 ARG A 195      12.470   8.103  39.834  1.00  0.69           H  
ATOM   3067 2HH2 ARG A 195      12.288   6.776  40.956  1.00  0.69           H  
ATOM   3068  N   LEU A 196       4.009  10.691  37.059  1.00  0.67           N  
ATOM   3069  CA  LEU A 196       2.631  10.677  36.606  1.00  0.67           C  
ATOM   3070  C   LEU A 196       2.368  11.862  35.695  1.00  0.67           C  
ATOM   3071  O   LEU A 196       1.808  11.704  34.609  1.00  0.67           O  
ATOM   3072  CB  LEU A 196       1.680  10.733  37.801  1.00  0.67           C  
ATOM   3073  CG  LEU A 196       0.212  10.753  37.470  1.00  0.67           C  
ATOM   3074  CD1 LEU A 196      -0.143   9.462  36.742  1.00  0.67           C  
ATOM   3075  CD2 LEU A 196      -0.575  10.914  38.748  1.00  0.67           C  
ATOM   3076  H   LEU A 196       4.184  10.715  38.062  1.00  0.67           H  
ATOM   3077  HA  LEU A 196       2.458   9.757  36.047  1.00  0.67           H  
ATOM   3078 1HB  LEU A 196       1.876   9.871  38.437  1.00  0.67           H  
ATOM   3079 2HB  LEU A 196       1.896  11.629  38.372  1.00  0.67           H  
ATOM   3080  HG  LEU A 196      -0.002  11.590  36.810  1.00  0.67           H  
ATOM   3081 1HD1 LEU A 196      -1.193   9.446  36.488  1.00  0.67           H  
ATOM   3082 2HD1 LEU A 196       0.450   9.387  35.827  1.00  0.67           H  
ATOM   3083 3HD1 LEU A 196       0.081   8.614  37.387  1.00  0.67           H  
ATOM   3084 1HD2 LEU A 196      -1.638  10.935  38.528  1.00  0.67           H  
ATOM   3085 2HD2 LEU A 196      -0.360  10.081  39.415  1.00  0.67           H  
ATOM   3086 3HD2 LEU A 196      -0.281  11.846  39.227  1.00  0.67           H  
ATOM   3087  N   VAL A 197       2.789  13.054  36.122  1.00  0.66           N  
ATOM   3088  CA  VAL A 197       2.589  14.247  35.321  1.00  0.66           C  
ATOM   3089  C   VAL A 197       3.285  14.156  33.984  1.00  0.66           C  
ATOM   3090  O   VAL A 197       2.680  14.453  32.957  1.00  0.66           O  
ATOM   3091  CB  VAL A 197       3.070  15.498  36.074  1.00  0.66           C  
ATOM   3092  CG1 VAL A 197       3.097  16.702  35.143  1.00  0.66           C  
ATOM   3093  CG2 VAL A 197       2.107  15.773  37.200  1.00  0.66           C  
ATOM   3094  H   VAL A 197       3.248  13.131  37.030  1.00  0.66           H  
ATOM   3095  HA  VAL A 197       1.520  14.355  35.146  1.00  0.66           H  
ATOM   3096  HB  VAL A 197       4.077  15.330  36.464  1.00  0.66           H  
ATOM   3097 1HG1 VAL A 197       3.429  17.579  35.696  1.00  0.66           H  
ATOM   3098 2HG1 VAL A 197       3.789  16.503  34.329  1.00  0.66           H  
ATOM   3099 3HG1 VAL A 197       2.112  16.878  34.742  1.00  0.66           H  
ATOM   3100 1HG2 VAL A 197       2.408  16.648  37.754  1.00  0.66           H  
ATOM   3101 2HG2 VAL A 197       1.119  15.938  36.785  1.00  0.66           H  
ATOM   3102 3HG2 VAL A 197       2.087  14.916  37.862  1.00  0.66           H  
ATOM   3103  N   TYR A 198       4.532  13.706  33.953  1.00  0.65           N  
ATOM   3104  CA  TYR A 198       5.201  13.610  32.667  1.00  0.65           C  
ATOM   3105  C   TYR A 198       4.483  12.626  31.738  1.00  0.65           C  
ATOM   3106  O   TYR A 198       4.275  12.918  30.556  1.00  0.65           O  
ATOM   3107  CB  TYR A 198       6.647  13.174  32.857  1.00  0.65           C  
ATOM   3108  CG  TYR A 198       7.577  14.227  33.433  1.00  0.65           C  
ATOM   3109  CD1 TYR A 198       8.190  13.995  34.635  1.00  0.65           C  
ATOM   3110  CD2 TYR A 198       7.827  15.400  32.763  1.00  0.65           C  
ATOM   3111  CE1 TYR A 198       9.050  14.909  35.177  1.00  0.65           C  
ATOM   3112  CE2 TYR A 198       8.705  16.322  33.311  1.00  0.65           C  
ATOM   3113  CZ  TYR A 198       9.311  16.077  34.502  1.00  0.65           C  
ATOM   3114  OH  TYR A 198      10.188  17.003  35.010  1.00  0.65           O  
ATOM   3115  H   TYR A 198       5.015  13.453  34.819  1.00  0.65           H  
ATOM   3116  HA  TYR A 198       5.183  14.591  32.193  1.00  0.65           H  
ATOM   3117 1HB  TYR A 198       6.668  12.308  33.528  1.00  0.65           H  
ATOM   3118 2HB  TYR A 198       7.049  12.850  31.905  1.00  0.65           H  
ATOM   3119  HD1 TYR A 198       7.984  13.070  35.156  1.00  0.65           H  
ATOM   3120  HD2 TYR A 198       7.345  15.594  31.812  1.00  0.65           H  
ATOM   3121  HE1 TYR A 198       9.523  14.704  36.128  1.00  0.65           H  
ATOM   3122  HE2 TYR A 198       8.923  17.243  32.802  1.00  0.65           H  
ATOM   3123  HH  TYR A 198      10.446  17.597  34.294  1.00  0.65           H  
ATOM   3124  N   GLN A 199       4.033  11.488  32.290  1.00  0.66           N  
ATOM   3125  CA  GLN A 199       3.338  10.479  31.494  1.00  0.66           C  
ATOM   3126  C   GLN A 199       1.995  10.994  30.983  1.00  0.66           C  
ATOM   3127  O   GLN A 199       1.640  10.772  29.818  1.00  0.66           O  
ATOM   3128  CB  GLN A 199       3.124   9.219  32.340  1.00  0.66           C  
ATOM   3129  CG  GLN A 199       4.400   8.451  32.661  1.00  0.66           C  
ATOM   3130  CD  GLN A 199       4.164   7.351  33.685  1.00  0.66           C  
ATOM   3131  OE1 GLN A 199       3.121   7.307  34.347  1.00  0.66           O  
ATOM   3132  NE2 GLN A 199       5.138   6.457  33.824  1.00  0.66           N  
ATOM   3133  H   GLN A 199       4.215  11.296  33.276  1.00  0.66           H  
ATOM   3134  HA  GLN A 199       3.958  10.232  30.634  1.00  0.66           H  
ATOM   3135 1HB  GLN A 199       2.663   9.502  33.289  1.00  0.66           H  
ATOM   3136 2HB  GLN A 199       2.437   8.548  31.830  1.00  0.66           H  
ATOM   3137 1HG  GLN A 199       4.761   7.987  31.746  1.00  0.66           H  
ATOM   3138 2HG  GLN A 199       5.148   9.136  33.044  1.00  0.66           H  
ATOM   3139 1HE2 GLN A 199       5.041   5.711  34.483  1.00  0.66           H  
ATOM   3140 2HE2 GLN A 199       5.966   6.531  33.270  1.00  0.66           H  
ATOM   3141  N   ARG A 200       1.260  11.709  31.840  1.00  0.67           N  
ATOM   3142  CA  ARG A 200      -0.025  12.263  31.449  1.00  0.67           C  
ATOM   3143  C   ARG A 200       0.144  13.368  30.418  1.00  0.67           C  
ATOM   3144  O   ARG A 200      -0.608  13.425  29.443  1.00  0.67           O  
ATOM   3145  CB  ARG A 200      -0.778  12.797  32.645  1.00  0.67           C  
ATOM   3146  CG  ARG A 200      -1.379  11.761  33.614  1.00  0.67           C  
ATOM   3147  CD  ARG A 200      -2.154  12.446  34.711  1.00  0.67           C  
ATOM   3148  NE  ARG A 200      -2.751  11.529  35.648  1.00  0.67           N  
ATOM   3149  CZ  ARG A 200      -3.898  10.871  35.431  1.00  0.67           C  
ATOM   3150  NH1 ARG A 200      -4.533  11.024  34.289  1.00  0.67           N  
ATOM   3151  NH2 ARG A 200      -4.384  10.064  36.361  1.00  0.67           N  
ATOM   3152  H   ARG A 200       1.592  11.850  32.793  1.00  0.67           H  
ATOM   3153  HA  ARG A 200      -0.621  11.466  31.006  1.00  0.67           H  
ATOM   3154 1HB  ARG A 200      -0.089  13.407  33.224  1.00  0.67           H  
ATOM   3155 2HB  ARG A 200      -1.588  13.439  32.307  1.00  0.67           H  
ATOM   3156 1HG  ARG A 200      -2.066  11.116  33.065  1.00  0.67           H  
ATOM   3157 2HG  ARG A 200      -0.589  11.162  34.057  1.00  0.67           H  
ATOM   3158 1HD  ARG A 200      -1.475  13.078  35.273  1.00  0.67           H  
ATOM   3159 2HD  ARG A 200      -2.948  13.056  34.273  1.00  0.67           H  
ATOM   3160  HE  ARG A 200      -2.287  11.391  36.535  1.00  0.67           H  
ATOM   3161 1HH1 ARG A 200      -4.152  11.644  33.549  1.00  0.67           H  
ATOM   3162 2HH1 ARG A 200      -5.391  10.528  34.110  1.00  0.67           H  
ATOM   3163 1HH2 ARG A 200      -3.891   9.946  37.236  1.00  0.67           H  
ATOM   3164 2HH2 ARG A 200      -5.245   9.565  36.196  1.00  0.67           H  
ATOM   3165  N   LEU A 201       1.162  14.221  30.589  1.00  0.68           N  
ATOM   3166  CA  LEU A 201       1.394  15.280  29.621  1.00  0.68           C  
ATOM   3167  C   LEU A 201       1.734  14.674  28.271  1.00  0.68           C  
ATOM   3168  O   LEU A 201       1.249  15.144  27.243  1.00  0.68           O  
ATOM   3169  CB  LEU A 201       2.540  16.203  30.053  1.00  0.68           C  
ATOM   3170  CG  LEU A 201       2.309  17.147  31.246  1.00  0.68           C  
ATOM   3171  CD1 LEU A 201       3.645  17.790  31.633  1.00  0.68           C  
ATOM   3172  CD2 LEU A 201       1.326  18.228  30.855  1.00  0.68           C  
ATOM   3173  H   LEU A 201       1.765  14.151  31.406  1.00  0.68           H  
ATOM   3174  HA  LEU A 201       0.486  15.870  29.524  1.00  0.68           H  
ATOM   3175 1HB  LEU A 201       3.407  15.583  30.285  1.00  0.68           H  
ATOM   3176 2HB  LEU A 201       2.773  16.831  29.206  1.00  0.68           H  
ATOM   3177  HG  LEU A 201       1.918  16.588  32.089  1.00  0.68           H  
ATOM   3178 1HD1 LEU A 201       3.496  18.465  32.476  1.00  0.68           H  
ATOM   3179 2HD1 LEU A 201       4.354  17.011  31.911  1.00  0.68           H  
ATOM   3180 3HD1 LEU A 201       4.035  18.351  30.783  1.00  0.68           H  
ATOM   3181 1HD2 LEU A 201       1.167  18.896  31.702  1.00  0.68           H  
ATOM   3182 2HD2 LEU A 201       1.719  18.783  30.038  1.00  0.68           H  
ATOM   3183 3HD2 LEU A 201       0.386  17.782  30.554  1.00  0.68           H  
ATOM   3184  N   LYS A 202       2.522  13.593  28.263  1.00  0.69           N  
ATOM   3185  CA  LYS A 202       2.862  12.956  27.004  1.00  0.69           C  
ATOM   3186  C   LYS A 202       1.609  12.410  26.340  1.00  0.69           C  
ATOM   3187  O   LYS A 202       1.383  12.635  25.151  1.00  0.69           O  
ATOM   3188  CB  LYS A 202       3.884  11.840  27.205  1.00  0.69           C  
ATOM   3189  CG  LYS A 202       4.355  11.199  25.909  1.00  0.69           C  
ATOM   3190  CD  LYS A 202       5.470  10.204  26.165  1.00  0.69           C  
ATOM   3191  CE  LYS A 202       5.947   9.562  24.873  1.00  0.69           C  
ATOM   3192  NZ  LYS A 202       7.068   8.613  25.111  1.00  0.69           N  
ATOM   3193  H   LYS A 202       2.925  13.238  29.131  1.00  0.69           H  
ATOM   3194  HA  LYS A 202       3.287  13.703  26.340  1.00  0.69           H  
ATOM   3195 1HB  LYS A 202       4.741  12.219  27.748  1.00  0.69           H  
ATOM   3196 2HB  LYS A 202       3.439  11.059  27.822  1.00  0.69           H  
ATOM   3197 1HG  LYS A 202       3.516  10.685  25.437  1.00  0.69           H  
ATOM   3198 2HG  LYS A 202       4.713  11.973  25.231  1.00  0.69           H  
ATOM   3199 1HD  LYS A 202       6.309  10.717  26.644  1.00  0.69           H  
ATOM   3200 2HD  LYS A 202       5.110   9.426  26.839  1.00  0.69           H  
ATOM   3201 1HE  LYS A 202       5.119   9.024  24.414  1.00  0.69           H  
ATOM   3202 2HE  LYS A 202       6.284  10.343  24.191  1.00  0.69           H  
ATOM   3203 1HZ  LYS A 202       7.359   8.207  24.233  1.00  0.69           H  
ATOM   3204 2HZ  LYS A 202       7.846   9.111  25.528  1.00  0.69           H  
ATOM   3205 3HZ  LYS A 202       6.763   7.879  25.735  1.00  0.69           H  
ATOM   3206  N   ALA A 203       0.769  11.701  27.101  1.00  0.71           N  
ATOM   3207  CA  ALA A 203      -0.449  11.137  26.528  1.00  0.71           C  
ATOM   3208  C   ALA A 203      -1.352  12.229  25.962  1.00  0.71           C  
ATOM   3209  O   ALA A 203      -1.941  12.072  24.888  1.00  0.71           O  
ATOM   3210  CB  ALA A 203      -1.197  10.355  27.586  1.00  0.71           C  
ATOM   3211  H   ALA A 203       0.991  11.531  28.084  1.00  0.71           H  
ATOM   3212  HA  ALA A 203      -0.164  10.472  25.714  1.00  0.71           H  
ATOM   3213 1HB  ALA A 203      -2.093   9.917  27.152  1.00  0.71           H  
ATOM   3214 2HB  ALA A 203      -0.553   9.566  27.975  1.00  0.71           H  
ATOM   3215 3HB  ALA A 203      -1.476  11.029  28.399  1.00  0.71           H  
ATOM   3216  N   LEU A 204      -1.418  13.353  26.669  1.00  0.73           N  
ATOM   3217  CA  LEU A 204      -2.217  14.499  26.281  1.00  0.73           C  
ATOM   3218  C   LEU A 204      -1.675  15.068  24.973  1.00  0.73           C  
ATOM   3219  O   LEU A 204      -2.440  15.348  24.039  1.00  0.73           O  
ATOM   3220  CB  LEU A 204      -2.168  15.504  27.428  1.00  0.73           C  
ATOM   3221  CG  LEU A 204      -2.913  16.788  27.331  1.00  0.73           C  
ATOM   3222  CD1 LEU A 204      -4.397  16.515  27.175  1.00  0.73           C  
ATOM   3223  CD2 LEU A 204      -2.631  17.560  28.619  1.00  0.73           C  
ATOM   3224  H   LEU A 204      -0.912  13.407  27.553  1.00  0.73           H  
ATOM   3225  HA  LEU A 204      -3.245  14.177  26.129  1.00  0.73           H  
ATOM   3226 1HB  LEU A 204      -2.514  14.997  28.330  1.00  0.73           H  
ATOM   3227 2HB  LEU A 204      -1.132  15.767  27.588  1.00  0.73           H  
ATOM   3228  HG  LEU A 204      -2.573  17.352  26.465  1.00  0.73           H  
ATOM   3229 1HD1 LEU A 204      -4.942  17.447  27.113  1.00  0.73           H  
ATOM   3230 2HD1 LEU A 204      -4.544  15.947  26.271  1.00  0.73           H  
ATOM   3231 3HD1 LEU A 204      -4.756  15.945  28.028  1.00  0.73           H  
ATOM   3232 1HD2 LEU A 204      -3.143  18.492  28.609  1.00  0.73           H  
ATOM   3233 2HD2 LEU A 204      -2.975  16.970  29.472  1.00  0.73           H  
ATOM   3234 3HD2 LEU A 204      -1.557  17.736  28.708  1.00  0.73           H  
ATOM   3235  N   GLU A 205      -0.344  15.231  24.888  1.00  0.75           N  
ATOM   3236  CA  GLU A 205       0.273  15.715  23.660  1.00  0.75           C  
ATOM   3237  C   GLU A 205      -0.017  14.782  22.491  1.00  0.75           C  
ATOM   3238  O   GLU A 205      -0.351  15.245  21.397  1.00  0.75           O  
ATOM   3239  CB  GLU A 205       1.793  15.912  23.815  1.00  0.75           C  
ATOM   3240  CG  GLU A 205       2.425  16.356  22.505  1.00  0.75           C  
ATOM   3241  CD  GLU A 205       3.861  16.868  22.508  1.00  0.75           C  
ATOM   3242  OE1 GLU A 205       4.465  16.970  23.537  1.00  0.75           O  
ATOM   3243  OE2 GLU A 205       4.337  17.188  21.429  1.00  0.75           O  
ATOM   3244  H   GLU A 205       0.245  15.012  25.691  1.00  0.75           H  
ATOM   3245  HA  GLU A 205      -0.158  16.687  23.427  1.00  0.75           H  
ATOM   3246 1HB  GLU A 205       1.993  16.657  24.585  1.00  0.75           H  
ATOM   3247 2HB  GLU A 205       2.258  14.977  24.130  1.00  0.75           H  
ATOM   3248 1HG  GLU A 205       2.417  15.472  21.893  1.00  0.75           H  
ATOM   3249 2HG  GLU A 205       1.781  17.070  22.044  1.00  0.75           H  
ATOM   3250  N   VAL A 206       0.053  13.470  22.719  1.00  0.77           N  
ATOM   3251  CA  VAL A 206      -0.225  12.531  21.645  1.00  0.77           C  
ATOM   3252  C   VAL A 206      -1.666  12.647  21.173  1.00  0.77           C  
ATOM   3253  O   VAL A 206      -1.908  12.762  19.970  1.00  0.77           O  
ATOM   3254  CB  VAL A 206       0.080  11.085  22.070  1.00  0.77           C  
ATOM   3255  CG1 VAL A 206      -0.433  10.125  21.011  1.00  0.77           C  
ATOM   3256  CG2 VAL A 206       1.600  10.918  22.237  1.00  0.77           C  
ATOM   3257  H   VAL A 206       0.338  13.130  23.639  1.00  0.77           H  
ATOM   3258  HA  VAL A 206       0.429  12.775  20.808  1.00  0.77           H  
ATOM   3259  HB  VAL A 206      -0.426  10.867  23.012  1.00  0.77           H  
ATOM   3260 1HG1 VAL A 206      -0.218   9.100  21.306  1.00  0.77           H  
ATOM   3261 2HG1 VAL A 206      -1.513  10.246  20.892  1.00  0.77           H  
ATOM   3262 3HG1 VAL A 206       0.053  10.341  20.078  1.00  0.77           H  
ATOM   3263 1HG2 VAL A 206       1.823   9.897  22.541  1.00  0.77           H  
ATOM   3264 2HG2 VAL A 206       2.091  11.134  21.292  1.00  0.77           H  
ATOM   3265 3HG2 VAL A 206       1.960  11.607  22.995  1.00  0.77           H  
ATOM   3266  N   LEU A 207      -2.625  12.691  22.105  1.00  0.78           N  
ATOM   3267  CA  LEU A 207      -4.024  12.821  21.708  1.00  0.78           C  
ATOM   3268  C   LEU A 207      -4.265  14.123  20.972  1.00  0.78           C  
ATOM   3269  O   LEU A 207      -4.998  14.162  19.978  1.00  0.78           O  
ATOM   3270  CB  LEU A 207      -4.938  12.805  22.932  1.00  0.78           C  
ATOM   3271  CG  LEU A 207      -5.084  11.506  23.670  1.00  0.78           C  
ATOM   3272  CD1 LEU A 207      -5.893  11.768  24.953  1.00  0.78           C  
ATOM   3273  CD2 LEU A 207      -5.776  10.495  22.759  1.00  0.78           C  
ATOM   3274  H   LEU A 207      -2.378  12.602  23.093  1.00  0.78           H  
ATOM   3275  HA  LEU A 207      -4.275  11.991  21.050  1.00  0.78           H  
ATOM   3276 1HB  LEU A 207      -4.539  13.527  23.648  1.00  0.78           H  
ATOM   3277 2HB  LEU A 207      -5.927  13.138  22.639  1.00  0.78           H  
ATOM   3278  HG  LEU A 207      -4.103  11.127  23.953  1.00  0.78           H  
ATOM   3279 1HD1 LEU A 207      -6.007  10.837  25.508  1.00  0.78           H  
ATOM   3280 2HD1 LEU A 207      -5.365  12.497  25.572  1.00  0.78           H  
ATOM   3281 3HD1 LEU A 207      -6.880  12.159  24.691  1.00  0.78           H  
ATOM   3282 1HD2 LEU A 207      -5.889   9.549  23.284  1.00  0.78           H  
ATOM   3283 2HD2 LEU A 207      -6.762  10.871  22.474  1.00  0.78           H  
ATOM   3284 3HD2 LEU A 207      -5.172  10.341  21.860  1.00  0.78           H  
ATOM   3285  N   THR A 208      -3.610  15.188  21.426  1.00  0.79           N  
ATOM   3286  CA  THR A 208      -3.776  16.474  20.796  1.00  0.79           C  
ATOM   3287  C   THR A 208      -3.264  16.386  19.362  1.00  0.79           C  
ATOM   3288  O   THR A 208      -3.948  16.815  18.434  1.00  0.79           O  
ATOM   3289  CB  THR A 208      -3.034  17.565  21.581  1.00  0.79           C  
ATOM   3290  OG1 THR A 208      -3.555  17.614  22.923  1.00  0.79           O  
ATOM   3291  CG2 THR A 208      -3.249  18.921  20.919  1.00  0.79           C  
ATOM   3292  H   THR A 208      -3.016  15.114  22.250  1.00  0.79           H  
ATOM   3293  HA  THR A 208      -4.837  16.722  20.771  1.00  0.79           H  
ATOM   3294  HB  THR A 208      -1.968  17.336  21.618  1.00  0.79           H  
ATOM   3295  HG1 THR A 208      -3.338  16.761  23.377  1.00  0.79           H  
ATOM   3296 1HG2 THR A 208      -2.739  19.689  21.489  1.00  0.79           H  
ATOM   3297 2HG2 THR A 208      -2.853  18.895  19.903  1.00  0.79           H  
ATOM   3298 3HG2 THR A 208      -4.310  19.147  20.887  1.00  0.79           H  
ATOM   3299  N   HIS A 209      -2.099  15.774  19.151  1.00  0.79           N  
ATOM   3300  CA  HIS A 209      -1.588  15.671  17.793  1.00  0.79           C  
ATOM   3301  C   HIS A 209      -2.466  14.792  16.913  1.00  0.79           C  
ATOM   3302  O   HIS A 209      -2.683  15.120  15.748  1.00  0.79           O  
ATOM   3303  CB  HIS A 209      -0.165  15.129  17.754  1.00  0.79           C  
ATOM   3304  CG  HIS A 209       0.857  16.075  18.232  1.00  0.79           C  
ATOM   3305  ND1 HIS A 209       1.018  17.355  17.717  1.00  0.79           N  
ATOM   3306  CD2 HIS A 209       1.805  15.917  19.151  1.00  0.79           C  
ATOM   3307  CE1 HIS A 209       2.032  17.938  18.334  1.00  0.79           C  
ATOM   3308  NE2 HIS A 209       2.523  17.084  19.210  1.00  0.79           N  
ATOM   3309  H   HIS A 209      -1.554  15.418  19.937  1.00  0.79           H  
ATOM   3310  HA  HIS A 209      -1.569  16.663  17.348  1.00  0.79           H  
ATOM   3311 1HB  HIS A 209      -0.116  14.240  18.391  1.00  0.79           H  
ATOM   3312 2HB  HIS A 209       0.087  14.815  16.750  1.00  0.79           H  
ATOM   3313  HD2 HIS A 209       1.969  15.019  19.740  1.00  0.79           H  
ATOM   3314  HE1 HIS A 209       2.399  18.949  18.155  1.00  0.79           H  
ATOM   3315  HE2 HIS A 209       3.316  17.230  19.860  1.00  0.79           H  
ATOM   3316  N   GLU A 210      -2.985  13.678  17.440  1.00  0.78           N  
ATOM   3317  CA  GLU A 210      -3.829  12.836  16.597  1.00  0.78           C  
ATOM   3318  C   GLU A 210      -5.076  13.621  16.175  1.00  0.78           C  
ATOM   3319  O   GLU A 210      -5.494  13.565  15.013  1.00  0.78           O  
ATOM   3320  CB  GLU A 210      -4.218  11.552  17.315  1.00  0.78           C  
ATOM   3321  CG  GLU A 210      -3.095  10.544  17.539  1.00  0.78           C  
ATOM   3322  CD  GLU A 210      -3.568   9.288  18.261  1.00  0.78           C  
ATOM   3323  OE1 GLU A 210      -4.748   9.157  18.531  1.00  0.78           O  
ATOM   3324  OE2 GLU A 210      -2.742   8.456  18.534  1.00  0.78           O  
ATOM   3325  H   GLU A 210      -2.778  13.418  18.405  1.00  0.78           H  
ATOM   3326  HA  GLU A 210      -3.271  12.572  15.701  1.00  0.78           H  
ATOM   3327 1HB  GLU A 210      -4.594  11.815  18.292  1.00  0.78           H  
ATOM   3328 2HB  GLU A 210      -5.009  11.065  16.763  1.00  0.78           H  
ATOM   3329 1HG  GLU A 210      -2.674  10.261  16.574  1.00  0.78           H  
ATOM   3330 2HG  GLU A 210      -2.307  11.016  18.122  1.00  0.78           H  
ATOM   3331  N   HIS A 211      -5.623  14.423  17.092  1.00  0.78           N  
ATOM   3332  CA  HIS A 211      -6.755  15.281  16.775  1.00  0.78           C  
ATOM   3333  C   HIS A 211      -6.390  16.247  15.660  1.00  0.78           C  
ATOM   3334  O   HIS A 211      -7.116  16.363  14.666  1.00  0.78           O  
ATOM   3335  CB  HIS A 211      -7.213  16.079  17.990  1.00  0.78           C  
ATOM   3336  CG  HIS A 211      -8.208  17.140  17.641  1.00  0.78           C  
ATOM   3337  ND1 HIS A 211      -8.557  18.149  18.514  1.00  0.78           N  
ATOM   3338  CD2 HIS A 211      -8.888  17.383  16.492  1.00  0.78           C  
ATOM   3339  CE1 HIS A 211      -9.412  18.967  17.916  1.00  0.78           C  
ATOM   3340  NE2 HIS A 211      -9.627  18.525  16.690  1.00  0.78           N  
ATOM   3341  H   HIS A 211      -5.257  14.422  18.046  1.00  0.78           H  
ATOM   3342  HA  HIS A 211      -7.590  14.670  16.432  1.00  0.78           H  
ATOM   3343 1HB  HIS A 211      -7.651  15.412  18.718  1.00  0.78           H  
ATOM   3344 2HB  HIS A 211      -6.367  16.552  18.461  1.00  0.78           H  
ATOM   3345  HD2 HIS A 211      -8.844  16.793  15.575  1.00  0.78           H  
ATOM   3346  HE1 HIS A 211      -9.862  19.863  18.355  1.00  0.78           H  
ATOM   3347  HE2 HIS A 211     -10.241  18.975  15.986  1.00  0.78           H  
ATOM   3348  N   VAL A 212      -5.257  16.931  15.817  1.00  0.77           N  
ATOM   3349  CA  VAL A 212      -4.811  17.904  14.836  1.00  0.77           C  
ATOM   3350  C   VAL A 212      -4.623  17.242  13.484  1.00  0.77           C  
ATOM   3351  O   VAL A 212      -5.025  17.793  12.465  1.00  0.77           O  
ATOM   3352  CB  VAL A 212      -3.501  18.569  15.276  1.00  0.77           C  
ATOM   3353  CG1 VAL A 212      -2.952  19.403  14.160  1.00  0.77           C  
ATOM   3354  CG2 VAL A 212      -3.751  19.445  16.481  1.00  0.77           C  
ATOM   3355  H   VAL A 212      -4.702  16.784  16.661  1.00  0.77           H  
ATOM   3356  HA  VAL A 212      -5.576  18.677  14.747  1.00  0.77           H  
ATOM   3357  HB  VAL A 212      -2.775  17.796  15.518  1.00  0.77           H  
ATOM   3358 1HG1 VAL A 212      -2.020  19.867  14.477  1.00  0.77           H  
ATOM   3359 2HG1 VAL A 212      -2.770  18.773  13.287  1.00  0.77           H  
ATOM   3360 3HG1 VAL A 212      -3.679  20.170  13.917  1.00  0.77           H  
ATOM   3361 1HG2 VAL A 212      -2.819  19.911  16.794  1.00  0.77           H  
ATOM   3362 2HG2 VAL A 212      -4.462  20.202  16.215  1.00  0.77           H  
ATOM   3363 3HG2 VAL A 212      -4.149  18.861  17.289  1.00  0.77           H  
ATOM   3364  N   HIS A 213      -4.037  16.045  13.455  1.00  0.77           N  
ATOM   3365  CA  HIS A 213      -3.889  15.338  12.193  1.00  0.77           C  
ATOM   3366  C   HIS A 213      -5.228  15.137  11.504  1.00  0.77           C  
ATOM   3367  O   HIS A 213      -5.407  15.492  10.335  1.00  0.77           O  
ATOM   3368  CB  HIS A 213      -3.304  13.935  12.376  1.00  0.77           C  
ATOM   3369  CG  HIS A 213      -3.324  13.169  11.073  1.00  0.77           C  
ATOM   3370  ND1 HIS A 213      -2.368  13.318  10.119  1.00  0.77           N  
ATOM   3371  CD2 HIS A 213      -4.249  12.317  10.546  1.00  0.77           C  
ATOM   3372  CE1 HIS A 213      -2.685  12.605   9.061  1.00  0.77           C  
ATOM   3373  NE2 HIS A 213      -3.820  11.990   9.285  1.00  0.77           N  
ATOM   3374  H   HIS A 213      -3.695  15.626  14.316  1.00  0.77           H  
ATOM   3375  HA  HIS A 213      -3.240  15.909  11.537  1.00  0.77           H  
ATOM   3376 1HB  HIS A 213      -2.288  14.018  12.727  1.00  0.77           H  
ATOM   3377 2HB  HIS A 213      -3.869  13.383  13.117  1.00  0.77           H  
ATOM   3378  HD2 HIS A 213      -5.168  11.987  11.021  1.00  0.77           H  
ATOM   3379  HE1 HIS A 213      -2.129  12.544   8.158  1.00  0.77           H  
ATOM   3380  HE2 HIS A 213      -4.294  11.389   8.595  1.00  0.77           H  
ATOM   3381  N   LEU A 214      -6.185  14.577  12.234  1.00  0.76           N  
ATOM   3382  CA  LEU A 214      -7.473  14.275  11.643  1.00  0.76           C  
ATOM   3383  C   LEU A 214      -8.177  15.518  11.149  1.00  0.76           C  
ATOM   3384  O   LEU A 214      -8.767  15.522  10.062  1.00  0.76           O  
ATOM   3385  CB  LEU A 214      -8.337  13.595  12.691  1.00  0.76           C  
ATOM   3386  CG  LEU A 214      -7.909  12.241  13.067  1.00  0.76           C  
ATOM   3387  CD1 LEU A 214      -8.691  11.800  14.247  1.00  0.76           C  
ATOM   3388  CD2 LEU A 214      -8.136  11.332  11.911  1.00  0.76           C  
ATOM   3389  H   LEU A 214      -6.000  14.329  13.208  1.00  0.76           H  
ATOM   3390  HA  LEU A 214      -7.316  13.601  10.804  1.00  0.76           H  
ATOM   3391 1HB  LEU A 214      -8.338  14.209  13.595  1.00  0.76           H  
ATOM   3392 2HB  LEU A 214      -9.347  13.528  12.314  1.00  0.76           H  
ATOM   3393  HG  LEU A 214      -6.852  12.247  13.333  1.00  0.76           H  
ATOM   3394 1HD1 LEU A 214      -8.364  10.805  14.532  1.00  0.76           H  
ATOM   3395 2HD1 LEU A 214      -8.503  12.497  15.063  1.00  0.76           H  
ATOM   3396 3HD1 LEU A 214      -9.750  11.791  14.005  1.00  0.76           H  
ATOM   3397 1HD2 LEU A 214      -7.821  10.329  12.191  1.00  0.76           H  
ATOM   3398 2HD2 LEU A 214      -9.192  11.328  11.655  1.00  0.76           H  
ATOM   3399 3HD2 LEU A 214      -7.559  11.672  11.055  1.00  0.76           H  
ATOM   3400  N   GLU A 215      -8.079  16.591  11.909  1.00  0.76           N  
ATOM   3401  CA  GLU A 215      -8.756  17.792  11.508  1.00  0.76           C  
ATOM   3402  C   GLU A 215      -8.045  18.514  10.352  1.00  0.76           C  
ATOM   3403  O   GLU A 215      -8.673  18.850   9.342  1.00  0.76           O  
ATOM   3404  CB  GLU A 215      -8.980  18.659  12.741  1.00  0.76           C  
ATOM   3405  CG  GLU A 215      -9.700  19.922  12.470  1.00  0.76           C  
ATOM   3406  CD  GLU A 215     -10.262  20.545  13.693  1.00  0.76           C  
ATOM   3407  OE1 GLU A 215     -10.863  19.846  14.485  1.00  0.76           O  
ATOM   3408  OE2 GLU A 215     -10.103  21.723  13.845  1.00  0.76           O  
ATOM   3409  H   GLU A 215      -7.569  16.555  12.794  1.00  0.76           H  
ATOM   3410  HA  GLU A 215      -9.741  17.501  11.167  1.00  0.76           H  
ATOM   3411 1HB  GLU A 215      -9.551  18.096  13.477  1.00  0.76           H  
ATOM   3412 2HB  GLU A 215      -8.013  18.904  13.194  1.00  0.76           H  
ATOM   3413 1HG  GLU A 215      -8.957  20.601  12.068  1.00  0.76           H  
ATOM   3414 2HG  GLU A 215     -10.443  19.780  11.722  1.00  0.76           H  
ATOM   3415  N   ASN A 216      -6.728  18.699  10.439  1.00  0.77           N  
ATOM   3416  CA  ASN A 216      -6.022  19.405   9.375  1.00  0.77           C  
ATOM   3417  C   ASN A 216      -5.894  18.647   8.062  1.00  0.77           C  
ATOM   3418  O   ASN A 216      -5.885  19.267   6.995  1.00  0.77           O  
ATOM   3419  CB  ASN A 216      -4.636  19.824   9.798  1.00  0.77           C  
ATOM   3420  CG  ASN A 216      -4.614  21.001  10.735  1.00  0.77           C  
ATOM   3421  OD1 ASN A 216      -5.562  21.785  10.833  1.00  0.77           O  
ATOM   3422  ND2 ASN A 216      -3.511  21.161  11.403  1.00  0.77           N  
ATOM   3423  H   ASN A 216      -6.211  18.376  11.251  1.00  0.77           H  
ATOM   3424  HA  ASN A 216      -6.582  20.303   9.159  1.00  0.77           H  
ATOM   3425 1HB  ASN A 216      -4.143  18.978  10.287  1.00  0.77           H  
ATOM   3426 2HB  ASN A 216      -4.049  20.065   8.913  1.00  0.77           H  
ATOM   3427 1HD2 ASN A 216      -3.408  21.929  12.029  1.00  0.77           H  
ATOM   3428 2HD2 ASN A 216      -2.757  20.512  11.280  1.00  0.77           H  
ATOM   3429  N   HIS A 217      -5.770  17.320   8.116  1.00  0.77           N  
ATOM   3430  CA  HIS A 217      -5.535  16.579   6.890  1.00  0.77           C  
ATOM   3431  C   HIS A 217      -6.699  15.763   6.377  1.00  0.77           C  
ATOM   3432  O   HIS A 217      -6.669  15.344   5.220  1.00  0.77           O  
ATOM   3433  CB  HIS A 217      -4.365  15.634   7.074  1.00  0.77           C  
ATOM   3434  CG  HIS A 217      -3.072  16.314   7.363  1.00  0.77           C  
ATOM   3435  ND1 HIS A 217      -2.396  17.097   6.438  1.00  0.77           N  
ATOM   3436  CD2 HIS A 217      -2.317  16.300   8.463  1.00  0.77           C  
ATOM   3437  CE1 HIS A 217      -1.267  17.521   6.986  1.00  0.77           C  
ATOM   3438  NE2 HIS A 217      -1.206  17.030   8.214  1.00  0.77           N  
ATOM   3439  H   HIS A 217      -5.775  16.816   9.005  1.00  0.77           H  
ATOM   3440  HA  HIS A 217      -5.269  17.280   6.100  1.00  0.77           H  
ATOM   3441 1HB  HIS A 217      -4.580  14.952   7.901  1.00  0.77           H  
ATOM   3442 2HB  HIS A 217      -4.244  15.026   6.179  1.00  0.77           H  
ATOM   3443  HD2 HIS A 217      -2.533  15.785   9.374  1.00  0.77           H  
ATOM   3444  HE1 HIS A 217      -0.507  18.144   6.506  1.00  0.77           H  
ATOM   3445  HE2 HIS A 217      -0.458  17.126   8.905  1.00  0.77           H  
ATOM   3446  N   VAL A 218      -7.720  15.512   7.191  1.00  0.78           N  
ATOM   3447  CA  VAL A 218      -8.800  14.695   6.685  1.00  0.78           C  
ATOM   3448  C   VAL A 218     -10.042  15.573   6.603  1.00  0.78           C  
ATOM   3449  O   VAL A 218     -10.625  15.731   5.532  1.00  0.78           O  
ATOM   3450  CB  VAL A 218      -9.077  13.495   7.596  1.00  0.78           C  
ATOM   3451  CG1 VAL A 218     -10.199  12.689   6.993  1.00  0.78           C  
ATOM   3452  CG2 VAL A 218      -7.799  12.696   7.832  1.00  0.78           C  
ATOM   3453  H   VAL A 218      -7.761  15.840   8.153  1.00  0.78           H  
ATOM   3454  HA  VAL A 218      -8.557  14.331   5.688  1.00  0.78           H  
ATOM   3455  HB  VAL A 218      -9.442  13.849   8.538  1.00  0.78           H  
ATOM   3456 1HG1 VAL A 218     -10.460  11.872   7.634  1.00  0.78           H  
ATOM   3457 2HG1 VAL A 218     -11.057  13.328   6.855  1.00  0.78           H  
ATOM   3458 3HG1 VAL A 218      -9.883  12.305   6.027  1.00  0.78           H  
ATOM   3459 1HG2 VAL A 218      -7.999  11.870   8.493  1.00  0.78           H  
ATOM   3460 2HG2 VAL A 218      -7.421  12.323   6.884  1.00  0.78           H  
ATOM   3461 3HG2 VAL A 218      -7.047  13.343   8.292  1.00  0.78           H  
ATOM   3462  N   LEU A 219     -10.431  16.171   7.733  1.00  0.80           N  
ATOM   3463  CA  LEU A 219     -11.642  16.987   7.761  1.00  0.80           C  
ATOM   3464  C   LEU A 219     -11.542  18.195   6.862  1.00  0.80           C  
ATOM   3465  O   LEU A 219     -12.353  18.357   5.953  1.00  0.80           O  
ATOM   3466  CB  LEU A 219     -11.926  17.444   9.198  1.00  0.80           C  
ATOM   3467  CG  LEU A 219     -13.088  18.372   9.422  1.00  0.80           C  
ATOM   3468  CD1 LEU A 219     -14.259  17.767   8.925  1.00  0.80           C  
ATOM   3469  CD2 LEU A 219     -13.268  18.586  10.919  1.00  0.80           C  
ATOM   3470  H   LEU A 219      -9.893  16.029   8.588  1.00  0.80           H  
ATOM   3471  HA  LEU A 219     -12.472  16.377   7.413  1.00  0.80           H  
ATOM   3472 1HB  LEU A 219     -12.024  16.595   9.855  1.00  0.80           H  
ATOM   3473 2HB  LEU A 219     -11.067  18.004   9.510  1.00  0.80           H  
ATOM   3474  HG  LEU A 219     -12.926  19.319   8.912  1.00  0.80           H  
ATOM   3475 1HD1 LEU A 219     -15.097  18.437   9.100  1.00  0.80           H  
ATOM   3476 2HD1 LEU A 219     -14.150  17.587   7.858  1.00  0.80           H  
ATOM   3477 3HD1 LEU A 219     -14.420  16.824   9.443  1.00  0.80           H  
ATOM   3478 1HD2 LEU A 219     -14.119  19.224  11.105  1.00  0.80           H  
ATOM   3479 2HD2 LEU A 219     -13.434  17.622  11.401  1.00  0.80           H  
ATOM   3480 3HD2 LEU A 219     -12.397  19.038  11.331  1.00  0.80           H  
ATOM   3481  N   PHE A 220     -10.513  19.008   7.044  1.00  0.84           N  
ATOM   3482  CA  PHE A 220     -10.387  20.198   6.222  1.00  0.84           C  
ATOM   3483  C   PHE A 220     -10.224  19.838   4.756  1.00  0.84           C  
ATOM   3484  O   PHE A 220     -10.792  20.494   3.886  1.00  0.84           O  
ATOM   3485  CB  PHE A 220      -9.223  21.041   6.706  1.00  0.84           C  
ATOM   3486  CG  PHE A 220      -9.520  21.619   8.035  1.00  0.84           C  
ATOM   3487  CD1 PHE A 220     -10.822  21.590   8.531  1.00  0.84           C  
ATOM   3488  CD2 PHE A 220      -8.528  22.183   8.804  1.00  0.84           C  
ATOM   3489  CE1 PHE A 220     -11.101  22.105   9.756  1.00  0.84           C  
ATOM   3490  CE2 PHE A 220      -8.815  22.699  10.031  1.00  0.84           C  
ATOM   3491  CZ  PHE A 220     -10.093  22.656  10.496  1.00  0.84           C  
ATOM   3492  H   PHE A 220      -9.849  18.841   7.802  1.00  0.84           H  
ATOM   3493  HA  PHE A 220     -11.299  20.785   6.325  1.00  0.84           H  
ATOM   3494 1HB  PHE A 220      -8.324  20.427   6.788  1.00  0.84           H  
ATOM   3495 2HB  PHE A 220      -9.025  21.850   6.005  1.00  0.84           H  
ATOM   3496  HD1 PHE A 220     -11.617  21.147   7.936  1.00  0.84           H  
ATOM   3497  HD2 PHE A 220      -7.509  22.213   8.424  1.00  0.84           H  
ATOM   3498  HE1 PHE A 220     -12.114  22.076  10.149  1.00  0.84           H  
ATOM   3499  HE2 PHE A 220      -8.027  23.136  10.646  1.00  0.84           H  
ATOM   3500  HZ  PHE A 220     -10.299  23.046  11.465  1.00  0.84           H  
ATOM   3501  N   LYS A 221      -9.459  18.780   4.480  1.00  0.91           N  
ATOM   3502  CA  LYS A 221      -9.212  18.317   3.116  1.00  0.91           C  
ATOM   3503  C   LYS A 221     -10.534  17.948   2.425  1.00  0.91           C  
ATOM   3504  O   LYS A 221     -10.742  18.262   1.252  1.00  0.91           O  
ATOM   3505  CB  LYS A 221      -8.218  17.153   3.153  1.00  0.91           C  
ATOM   3506  CG  LYS A 221      -7.743  16.582   1.821  1.00  0.91           C  
ATOM   3507  CD  LYS A 221      -6.635  15.521   2.074  1.00  0.91           C  
ATOM   3508  CE  LYS A 221      -6.100  14.902   0.787  1.00  0.91           C  
ATOM   3509  NZ  LYS A 221      -4.967  13.925   1.045  1.00  0.91           N  
ATOM   3510  H   LYS A 221      -9.036  18.279   5.247  1.00  0.91           H  
ATOM   3511  HA  LYS A 221      -8.762  19.134   2.552  1.00  0.91           H  
ATOM   3512 1HB  LYS A 221      -7.333  17.459   3.712  1.00  0.91           H  
ATOM   3513 2HB  LYS A 221      -8.669  16.328   3.708  1.00  0.91           H  
ATOM   3514 1HG  LYS A 221      -8.584  16.112   1.310  1.00  0.91           H  
ATOM   3515 2HG  LYS A 221      -7.349  17.379   1.193  1.00  0.91           H  
ATOM   3516 1HD  LYS A 221      -5.807  15.981   2.619  1.00  0.91           H  
ATOM   3517 2HD  LYS A 221      -7.043  14.723   2.696  1.00  0.91           H  
ATOM   3518 1HE  LYS A 221      -6.910  14.374   0.287  1.00  0.91           H  
ATOM   3519 2HE  LYS A 221      -5.738  15.694   0.134  1.00  0.91           H  
ATOM   3520 1HZ  LYS A 221      -4.645  13.541   0.166  1.00  0.91           H  
ATOM   3521 2HZ  LYS A 221      -4.188  14.393   1.499  1.00  0.91           H  
ATOM   3522 3HZ  LYS A 221      -5.260  13.164   1.641  1.00  0.91           H  
ATOM   3523  N   LYS A 222     -11.438  17.297   3.165  1.00  1.02           N  
ATOM   3524  CA  LYS A 222     -12.756  16.936   2.647  1.00  1.02           C  
ATOM   3525  C   LYS A 222     -13.705  18.133   2.509  1.00  1.02           C  
ATOM   3526  O   LYS A 222     -14.503  18.189   1.571  1.00  1.02           O  
ATOM   3527  CB  LYS A 222     -13.404  15.881   3.547  1.00  1.02           C  
ATOM   3528  CG  LYS A 222     -12.778  14.484   3.457  1.00  1.02           C  
ATOM   3529  CD  LYS A 222     -13.426  13.510   4.445  1.00  1.02           C  
ATOM   3530  CE  LYS A 222     -12.818  12.107   4.334  1.00  1.02           C  
ATOM   3531  NZ  LYS A 222     -13.187  11.431   3.041  1.00  1.02           N  
ATOM   3532  H   LYS A 222     -11.202  17.021   4.120  1.00  1.02           H  
ATOM   3533  HA  LYS A 222     -12.620  16.506   1.656  1.00  1.02           H  
ATOM   3534 1HB  LYS A 222     -13.324  16.210   4.587  1.00  1.02           H  
ATOM   3535 2HB  LYS A 222     -14.463  15.801   3.308  1.00  1.02           H  
ATOM   3536 1HG  LYS A 222     -12.913  14.098   2.448  1.00  1.02           H  
ATOM   3537 2HG  LYS A 222     -11.712  14.545   3.659  1.00  1.02           H  
ATOM   3538 1HD  LYS A 222     -13.270  13.877   5.463  1.00  1.02           H  
ATOM   3539 2HD  LYS A 222     -14.500  13.444   4.264  1.00  1.02           H  
ATOM   3540 1HE  LYS A 222     -11.737  12.177   4.392  1.00  1.02           H  
ATOM   3541 2HE  LYS A 222     -13.168  11.505   5.166  1.00  1.02           H  
ATOM   3542 1HZ  LYS A 222     -12.766  10.479   3.018  1.00  1.02           H  
ATOM   3543 2HZ  LYS A 222     -14.189  11.342   2.979  1.00  1.02           H  
ATOM   3544 3HZ  LYS A 222     -12.851  11.967   2.264  1.00  1.02           H  
ATOM   3545  N   VAL A 223     -13.629  19.083   3.443  1.00  1.17           N  
ATOM   3546  CA  VAL A 223     -14.532  20.232   3.445  1.00  1.17           C  
ATOM   3547  C   VAL A 223     -14.213  21.333   2.414  1.00  1.17           C  
ATOM   3548  O   VAL A 223     -15.119  21.772   1.696  1.00  1.17           O  
ATOM   3549  CB  VAL A 223     -14.568  20.858   4.857  1.00  1.17           C  
ATOM   3550  CG1 VAL A 223     -15.363  22.128   4.846  1.00  1.17           C  
ATOM   3551  CG2 VAL A 223     -15.213  19.873   5.838  1.00  1.17           C  
ATOM   3552  H   VAL A 223     -12.954  18.977   4.201  1.00  1.17           H  
ATOM   3553  HA  VAL A 223     -15.528  19.850   3.232  1.00  1.17           H  
ATOM   3554  HB  VAL A 223     -13.546  21.087   5.165  1.00  1.17           H  
ATOM   3555 1HG1 VAL A 223     -15.370  22.559   5.825  1.00  1.17           H  
ATOM   3556 2HG1 VAL A 223     -14.918  22.829   4.147  1.00  1.17           H  
ATOM   3557 3HG1 VAL A 223     -16.357  21.919   4.556  1.00  1.17           H  
ATOM   3558 1HG2 VAL A 223     -15.227  20.291   6.832  1.00  1.17           H  
ATOM   3559 2HG2 VAL A 223     -16.235  19.661   5.518  1.00  1.17           H  
ATOM   3560 3HG2 VAL A 223     -14.652  18.953   5.852  1.00  1.17           H  
ATOM   3561  N   SER A 224     -12.957  21.785   2.330  1.00  1.34           N  
ATOM   3562  CA  SER A 224     -12.632  22.873   1.401  1.00  1.34           C  
ATOM   3563  C   SER A 224     -11.136  23.006   1.127  1.00  1.34           C  
ATOM   3564  O   SER A 224     -10.741  23.155  -0.032  1.00  1.34           O  
ATOM   3565  OXT SER A 224     -10.410  23.364   2.053  1.00  1.34           O  
ATOM   3566  CB  SER A 224     -13.157  24.199   1.936  1.00  1.34           C  
ATOM   3567  OG  SER A 224     -12.824  25.260   1.079  1.00  1.34           O  
ATOM   3568  H   SER A 224     -12.228  21.373   2.916  1.00  1.34           H  
ATOM   3569  HA  SER A 224     -13.127  22.662   0.453  1.00  1.34           H  
ATOM   3570 1HB  SER A 224     -14.239  24.157   2.058  1.00  1.34           H  
ATOM   3571 2HB  SER A 224     -12.730  24.381   2.911  1.00  1.34           H  
ATOM   3572  HG  SER A 224     -13.050  26.079   1.562  1.00  1.34           H  
TER    3573
ENDMDL

REMARK ID 677969 MODEL 2 2025-07-05_00000276_full_19
PFRMAT TS
TARGET 2025-07-05_00000276_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.406  -0.469   0.459  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.825   0.276  -0.717  1.00  0.82           C  
ATOM      3  C   MET A   1       1.948   1.761  -0.430  1.00  0.82           C  
ATOM      4  O   MET A   1       1.216   2.307   0.398  1.00  0.82           O  
ATOM      5  CB  MET A   1       0.834   0.033  -1.858  1.00  0.82           C  
ATOM      6  CG  MET A   1       0.717  -1.431  -2.307  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.245  -2.082  -3.043  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.187  -1.218  -4.613  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.560  -1.449   0.253  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.968  -0.227   1.276  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.431  -0.313   0.653  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.807  -0.093  -1.013  1.00  0.82           H  
ATOM     13 1HB  MET A   1      -0.154   0.371  -1.556  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.134   0.628  -2.723  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.472  -2.047  -1.440  1.00  0.82           H  
ATOM     16 2HG  MET A   1      -0.086  -1.527  -3.035  1.00  0.82           H  
ATOM     17 1HE  MET A   1       3.050  -1.489  -5.216  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.276  -1.495  -5.144  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.184  -0.143  -4.436  1.00  0.82           H  
ATOM     20  N   ILE A   2       2.861   2.408  -1.143  1.00  0.76           N  
ATOM     21  CA  ILE A   2       3.118   3.836  -1.001  1.00  0.76           C  
ATOM     22  C   ILE A   2       2.498   4.648  -2.137  1.00  0.76           C  
ATOM     23  O   ILE A   2       2.690   4.343  -3.326  1.00  0.76           O  
ATOM     24  CB  ILE A   2       4.623   4.139  -0.973  1.00  0.76           C  
ATOM     25  CG1 ILE A   2       5.323   3.481   0.214  1.00  0.76           C  
ATOM     26  CG2 ILE A   2       4.832   5.650  -0.850  1.00  0.76           C  
ATOM     27  CD1 ILE A   2       5.650   2.033   0.027  1.00  0.76           C  
ATOM     28  H   ILE A   2       3.427   1.884  -1.798  1.00  0.76           H  
ATOM     29  HA  ILE A   2       2.680   4.175  -0.063  1.00  0.76           H  
ATOM     30  HB  ILE A   2       5.088   3.774  -1.891  1.00  0.76           H  
ATOM     31 1HG1 ILE A   2       6.248   4.007   0.360  1.00  0.76           H  
ATOM     32 2HG1 ILE A   2       4.709   3.596   1.107  1.00  0.76           H  
ATOM     33 1HG2 ILE A   2       5.894   5.876  -0.836  1.00  0.76           H  
ATOM     34 2HG2 ILE A   2       4.370   6.161  -1.667  1.00  0.76           H  
ATOM     35 3HG2 ILE A   2       4.372   5.993   0.071  1.00  0.76           H  
ATOM     36 1HD1 ILE A   2       6.187   1.654   0.886  1.00  0.76           H  
ATOM     37 2HD1 ILE A   2       4.752   1.458  -0.106  1.00  0.76           H  
ATOM     38 3HD1 ILE A   2       6.261   1.930  -0.840  1.00  0.76           H  
ATOM     39  N   ASN A   3       1.709   5.643  -1.749  1.00  0.71           N  
ATOM     40  CA  ASN A   3       1.029   6.577  -2.645  1.00  0.71           C  
ATOM     41  C   ASN A   3       1.798   7.895  -2.790  1.00  0.71           C  
ATOM     42  O   ASN A   3       2.582   8.276  -1.925  1.00  0.71           O  
ATOM     43  CB  ASN A   3      -0.383   6.865  -2.153  1.00  0.71           C  
ATOM     44  CG  ASN A   3      -1.244   7.552  -3.183  1.00  0.71           C  
ATOM     45  OD1 ASN A   3      -1.307   8.795  -3.241  1.00  0.71           O  
ATOM     46  ND2 ASN A   3      -1.910   6.773  -4.000  1.00  0.71           N  
ATOM     47  H   ASN A   3       1.607   5.779  -0.738  1.00  0.71           H  
ATOM     48  HA  ASN A   3       0.972   6.124  -3.636  1.00  0.71           H  
ATOM     49 1HB  ASN A   3      -0.860   5.932  -1.854  1.00  0.71           H  
ATOM     50 2HB  ASN A   3      -0.327   7.499  -1.262  1.00  0.71           H  
ATOM     51 1HD2 ASN A   3      -2.500   7.170  -4.705  1.00  0.71           H  
ATOM     52 2HD2 ASN A   3      -1.832   5.778  -3.919  1.00  0.71           H  
ATOM     53  N   LYS A   4       1.479   8.651  -3.838  1.00  0.68           N  
ATOM     54  CA  LYS A   4       2.064   9.971  -4.093  1.00  0.68           C  
ATOM     55  C   LYS A   4       1.784  10.960  -2.946  1.00  0.68           C  
ATOM     56  O   LYS A   4       2.564  11.880  -2.664  1.00  0.68           O  
ATOM     57  CB  LYS A   4       1.472  10.527  -5.389  1.00  0.68           C  
ATOM     58  CG  LYS A   4       1.903   9.783  -6.647  1.00  0.68           C  
ATOM     59  CD  LYS A   4       1.307  10.364  -7.906  1.00  0.68           C  
ATOM     60  CE  LYS A   4       1.809   9.600  -9.129  1.00  0.68           C  
ATOM     61  NZ  LYS A   4       1.216  10.111 -10.392  1.00  0.68           N  
ATOM     62  H   LYS A   4       0.814   8.291  -4.507  1.00  0.68           H  
ATOM     63  HA  LYS A   4       3.142   9.860  -4.201  1.00  0.68           H  
ATOM     64 1HB  LYS A   4       0.384  10.486  -5.331  1.00  0.68           H  
ATOM     65 2HB  LYS A   4       1.750  11.574  -5.500  1.00  0.68           H  
ATOM     66 1HG  LYS A   4       2.959   9.820  -6.750  1.00  0.68           H  
ATOM     67 2HG  LYS A   4       1.602   8.739  -6.565  1.00  0.68           H  
ATOM     68 1HD  LYS A   4       0.220  10.301  -7.861  1.00  0.68           H  
ATOM     69 2HD  LYS A   4       1.594  11.415  -7.995  1.00  0.68           H  
ATOM     70 1HE  LYS A   4       2.896   9.692  -9.185  1.00  0.68           H  
ATOM     71 2HE  LYS A   4       1.552   8.547  -9.019  1.00  0.68           H  
ATOM     72 1HZ  LYS A   4       1.577   9.576 -11.172  1.00  0.68           H  
ATOM     73 2HZ  LYS A   4       0.212  10.018 -10.357  1.00  0.68           H  
ATOM     74 3HZ  LYS A   4       1.460  11.083 -10.510  1.00  0.68           H  
ATOM     75  N   ASN A   5       0.656  10.770  -2.267  1.00  0.67           N  
ATOM     76  CA  ASN A   5       0.285  11.679  -1.196  1.00  0.67           C  
ATOM     77  C   ASN A   5       0.763  11.230   0.182  1.00  0.67           C  
ATOM     78  O   ASN A   5       0.450  11.876   1.184  1.00  0.67           O  
ATOM     79  CB  ASN A   5      -1.218  11.853  -1.182  1.00  0.67           C  
ATOM     80  CG  ASN A   5      -1.718  12.623  -2.373  1.00  0.67           C  
ATOM     81  OD1 ASN A   5      -1.095  13.597  -2.807  1.00  0.67           O  
ATOM     82  ND2 ASN A   5      -2.831  12.200  -2.915  1.00  0.67           N  
ATOM     83  H   ASN A   5       0.030  10.005  -2.516  1.00  0.67           H  
ATOM     84  HA  ASN A   5       0.746  12.646  -1.398  1.00  0.67           H  
ATOM     85 1HB  ASN A   5      -1.692  10.868  -1.173  1.00  0.67           H  
ATOM     86 2HB  ASN A   5      -1.518  12.370  -0.271  1.00  0.67           H  
ATOM     87 1HD2 ASN A   5      -3.209  12.670  -3.713  1.00  0.67           H  
ATOM     88 2HD2 ASN A   5      -3.302  11.404  -2.535  1.00  0.67           H  
ATOM     89  N   ASP A   6       1.506  10.133   0.262  1.00  0.67           N  
ATOM     90  CA  ASP A   6       1.984   9.694   1.559  1.00  0.67           C  
ATOM     91  C   ASP A   6       3.021  10.651   2.094  1.00  0.67           C  
ATOM     92  O   ASP A   6       3.780  11.241   1.333  1.00  0.67           O  
ATOM     93  CB  ASP A   6       2.563   8.292   1.497  1.00  0.67           C  
ATOM     94  CG  ASP A   6       1.488   7.247   1.286  1.00  0.67           C  
ATOM     95  OD1 ASP A   6       0.333   7.561   1.405  1.00  0.67           O  
ATOM     96  OD2 ASP A   6       1.824   6.143   0.969  1.00  0.67           O  
ATOM     97  H   ASP A   6       1.774   9.607  -0.570  1.00  0.67           H  
ATOM     98  HA  ASP A   6       1.145   9.684   2.254  1.00  0.67           H  
ATOM     99 1HB  ASP A   6       3.287   8.234   0.677  1.00  0.67           H  
ATOM    100 2HB  ASP A   6       3.087   8.077   2.423  1.00  0.67           H  
ATOM    101  N   ILE A   7       3.084  10.771   3.403  1.00  0.69           N  
ATOM    102  CA  ILE A   7       4.099  11.582   4.060  1.00  0.69           C  
ATOM    103  C   ILE A   7       5.395  10.788   4.165  1.00  0.69           C  
ATOM    104  O   ILE A   7       5.367   9.629   4.580  1.00  0.69           O  
ATOM    105  CB  ILE A   7       3.587  12.060   5.424  1.00  0.69           C  
ATOM    106  CG1 ILE A   7       2.321  12.897   5.239  1.00  0.69           C  
ATOM    107  CG2 ILE A   7       4.620  12.793   6.132  1.00  0.69           C  
ATOM    108  CD1 ILE A   7       2.528  14.110   4.366  1.00  0.69           C  
ATOM    109  H   ILE A   7       2.408  10.275   3.968  1.00  0.69           H  
ATOM    110  HA  ILE A   7       4.300  12.462   3.467  1.00  0.69           H  
ATOM    111  HB  ILE A   7       3.302  11.196   6.026  1.00  0.69           H  
ATOM    112 1HG1 ILE A   7       1.541  12.277   4.796  1.00  0.69           H  
ATOM    113 2HG1 ILE A   7       1.981  13.233   6.220  1.00  0.69           H  
ATOM    114 1HG2 ILE A   7       4.247  13.113   7.102  1.00  0.69           H  
ATOM    115 2HG2 ILE A   7       5.456  12.140   6.270  1.00  0.69           H  
ATOM    116 3HG2 ILE A   7       4.915  13.659   5.545  1.00  0.69           H  
ATOM    117 1HD1 ILE A   7       1.596  14.667   4.281  1.00  0.69           H  
ATOM    118 2HD1 ILE A   7       3.295  14.748   4.802  1.00  0.69           H  
ATOM    119 3HD1 ILE A   7       2.837  13.786   3.397  1.00  0.69           H  
ATOM    120  N   VAL A   8       6.528  11.398   3.811  1.00  0.72           N  
ATOM    121  CA  VAL A   8       7.803  10.673   3.829  1.00  0.72           C  
ATOM    122  C   VAL A   8       8.078  10.007   5.182  1.00  0.72           C  
ATOM    123  O   VAL A   8       8.466   8.837   5.236  1.00  0.72           O  
ATOM    124  CB  VAL A   8       8.957  11.633   3.457  1.00  0.72           C  
ATOM    125  CG1 VAL A   8      10.297  10.974   3.715  1.00  0.72           C  
ATOM    126  CG2 VAL A   8       8.844  12.007   1.963  1.00  0.72           C  
ATOM    127  H   VAL A   8       6.501  12.374   3.494  1.00  0.72           H  
ATOM    128  HA  VAL A   8       7.755   9.896   3.065  1.00  0.72           H  
ATOM    129  HB  VAL A   8       8.892  12.535   4.075  1.00  0.72           H  
ATOM    130 1HG1 VAL A   8      11.094  11.666   3.451  1.00  0.72           H  
ATOM    131 2HG1 VAL A   8      10.366  10.718   4.766  1.00  0.72           H  
ATOM    132 3HG1 VAL A   8      10.386  10.084   3.121  1.00  0.72           H  
ATOM    133 1HG2 VAL A   8       9.649  12.689   1.696  1.00  0.72           H  
ATOM    134 2HG2 VAL A   8       8.911  11.108   1.354  1.00  0.72           H  
ATOM    135 3HG2 VAL A   8       7.885  12.494   1.788  1.00  0.72           H  
ATOM    136  N   ALA A   9       7.848  10.714   6.284  1.00  0.75           N  
ATOM    137  CA  ALA A   9       8.041  10.140   7.609  1.00  0.75           C  
ATOM    138  C   ALA A   9       7.183   8.907   7.858  1.00  0.75           C  
ATOM    139  O   ALA A   9       7.585   7.990   8.588  1.00  0.75           O  
ATOM    140  CB  ALA A   9       7.695  11.148   8.673  1.00  0.75           C  
ATOM    141  H   ALA A   9       7.555  11.687   6.220  1.00  0.75           H  
ATOM    142  HA  ALA A   9       9.089   9.852   7.695  1.00  0.75           H  
ATOM    143 1HB  ALA A   9       7.865  10.703   9.637  1.00  0.75           H  
ATOM    144 2HB  ALA A   9       8.313  12.019   8.568  1.00  0.75           H  
ATOM    145 3HB  ALA A   9       6.645  11.430   8.580  1.00  0.75           H  
ATOM    146  N   ASP A  10       5.970   8.887   7.311  1.00  0.78           N  
ATOM    147  CA  ASP A  10       5.088   7.769   7.564  1.00  0.78           C  
ATOM    148  C   ASP A  10       5.548   6.601   6.724  1.00  0.78           C  
ATOM    149  O   ASP A  10       5.531   5.457   7.174  1.00  0.78           O  
ATOM    150  CB  ASP A  10       3.632   8.138   7.301  1.00  0.78           C  
ATOM    151  CG  ASP A  10       3.069   9.176   8.355  1.00  0.78           C  
ATOM    152  OD1 ASP A  10       3.690   9.399   9.400  1.00  0.78           O  
ATOM    153  OD2 ASP A  10       2.035   9.733   8.101  1.00  0.78           O  
ATOM    154  H   ASP A  10       5.684   9.608   6.657  1.00  0.78           H  
ATOM    155  HA  ASP A  10       5.171   7.485   8.612  1.00  0.78           H  
ATOM    156 1HB  ASP A  10       3.550   8.566   6.299  1.00  0.78           H  
ATOM    157 2HB  ASP A  10       3.018   7.235   7.322  1.00  0.78           H  
ATOM    158  N   VAL A  11       6.045   6.895   5.523  1.00  0.83           N  
ATOM    159  CA  VAL A  11       6.541   5.831   4.667  1.00  0.83           C  
ATOM    160  C   VAL A  11       7.717   5.147   5.335  1.00  0.83           C  
ATOM    161  O   VAL A  11       7.765   3.919   5.394  1.00  0.83           O  
ATOM    162  CB  VAL A  11       7.004   6.356   3.303  1.00  0.83           C  
ATOM    163  CG1 VAL A  11       7.692   5.231   2.568  1.00  0.83           C  
ATOM    164  CG2 VAL A  11       5.820   6.870   2.504  1.00  0.83           C  
ATOM    165  H   VAL A  11       6.040   7.862   5.198  1.00  0.83           H  
ATOM    166  HA  VAL A  11       5.742   5.103   4.517  1.00  0.83           H  
ATOM    167  HB  VAL A  11       7.722   7.159   3.449  1.00  0.83           H  
ATOM    168 1HG1 VAL A  11       8.034   5.582   1.614  1.00  0.83           H  
ATOM    169 2HG1 VAL A  11       8.539   4.881   3.152  1.00  0.83           H  
ATOM    170 3HG1 VAL A  11       6.996   4.421   2.434  1.00  0.83           H  
ATOM    171 1HG2 VAL A  11       6.161   7.240   1.538  1.00  0.83           H  
ATOM    172 2HG2 VAL A  11       5.103   6.062   2.357  1.00  0.83           H  
ATOM    173 3HG2 VAL A  11       5.349   7.677   3.052  1.00  0.83           H  
ATOM    174  N   VAL A  12       8.636   5.942   5.887  1.00  0.88           N  
ATOM    175  CA  VAL A  12       9.788   5.371   6.563  1.00  0.88           C  
ATOM    176  C   VAL A  12       9.365   4.584   7.792  1.00  0.88           C  
ATOM    177  O   VAL A  12       9.869   3.495   8.036  1.00  0.88           O  
ATOM    178  CB  VAL A  12      10.807   6.444   6.972  1.00  0.88           C  
ATOM    179  CG1 VAL A  12      11.886   5.803   7.811  1.00  0.88           C  
ATOM    180  CG2 VAL A  12      11.432   7.052   5.745  1.00  0.88           C  
ATOM    181  H   VAL A  12       8.535   6.955   5.802  1.00  0.88           H  
ATOM    182  HA  VAL A  12      10.279   4.686   5.886  1.00  0.88           H  
ATOM    183  HB  VAL A  12      10.311   7.214   7.561  1.00  0.88           H  
ATOM    184 1HG1 VAL A  12      12.618   6.559   8.106  1.00  0.88           H  
ATOM    185 2HG1 VAL A  12      11.444   5.358   8.698  1.00  0.88           H  
ATOM    186 3HG1 VAL A  12      12.375   5.025   7.225  1.00  0.88           H  
ATOM    187 1HG2 VAL A  12      12.158   7.798   6.039  1.00  0.88           H  
ATOM    188 2HG2 VAL A  12      11.922   6.264   5.179  1.00  0.88           H  
ATOM    189 3HG2 VAL A  12      10.656   7.515   5.144  1.00  0.88           H  
ATOM    190  N   THR A  13       8.432   5.118   8.576  1.00  0.94           N  
ATOM    191  CA  THR A  13       7.989   4.403   9.759  1.00  0.94           C  
ATOM    192  C   THR A  13       7.361   3.052   9.385  1.00  0.94           C  
ATOM    193  O   THR A  13       7.700   2.018   9.964  1.00  0.94           O  
ATOM    194  CB  THR A  13       6.959   5.248  10.531  1.00  0.94           C  
ATOM    195  OG1 THR A  13       7.568   6.479  10.940  1.00  0.94           O  
ATOM    196  CG2 THR A  13       6.456   4.494  11.742  1.00  0.94           C  
ATOM    197  H   THR A  13       8.035   6.034   8.369  1.00  0.94           H  
ATOM    198  HA  THR A  13       8.851   4.216  10.397  1.00  0.94           H  
ATOM    199  HB  THR A  13       6.116   5.474   9.876  1.00  0.94           H  
ATOM    200  HG1 THR A  13       7.638   7.069  10.146  1.00  0.94           H  
ATOM    201 1HG2 THR A  13       5.721   5.097  12.272  1.00  0.94           H  
ATOM    202 2HG2 THR A  13       6.000   3.585  11.390  1.00  0.94           H  
ATOM    203 3HG2 THR A  13       7.275   4.261  12.402  1.00  0.94           H  
ATOM    204  N   ASP A  14       6.462   3.059   8.392  1.00  1.00           N  
ATOM    205  CA  ASP A  14       5.791   1.837   7.952  1.00  1.00           C  
ATOM    206  C   ASP A  14       6.736   0.824   7.310  1.00  1.00           C  
ATOM    207  O   ASP A  14       6.560  -0.388   7.483  1.00  1.00           O  
ATOM    208  CB  ASP A  14       4.683   2.149   6.931  1.00  1.00           C  
ATOM    209  CG  ASP A  14       3.398   2.806   7.490  1.00  1.00           C  
ATOM    210  OD1 ASP A  14       3.217   2.824   8.685  1.00  1.00           O  
ATOM    211  OD2 ASP A  14       2.581   3.242   6.717  1.00  1.00           O  
ATOM    212  H   ASP A  14       6.226   3.939   7.938  1.00  1.00           H  
ATOM    213  HA  ASP A  14       5.340   1.369   8.825  1.00  1.00           H  
ATOM    214 1HB  ASP A  14       5.098   2.823   6.176  1.00  1.00           H  
ATOM    215 2HB  ASP A  14       4.407   1.230   6.419  1.00  1.00           H  
ATOM    216  N   TYR A  15       7.714   1.314   6.545  1.00  1.05           N  
ATOM    217  CA  TYR A  15       8.627   0.451   5.821  1.00  1.05           C  
ATOM    218  C   TYR A  15      10.084   0.877   6.041  1.00  1.05           C  
ATOM    219  O   TYR A  15      10.676   1.397   5.107  1.00  1.05           O  
ATOM    220  CB  TYR A  15       8.311   0.546   4.332  1.00  1.05           C  
ATOM    221  CG  TYR A  15       6.862   0.356   4.009  1.00  1.05           C  
ATOM    222  CD1 TYR A  15       6.088   1.469   3.683  1.00  1.05           C  
ATOM    223  CD2 TYR A  15       6.289  -0.877   4.075  1.00  1.05           C  
ATOM    224  CE1 TYR A  15       4.742   1.326   3.394  1.00  1.05           C  
ATOM    225  CE2 TYR A  15       4.958  -1.018   3.806  1.00  1.05           C  
ATOM    226  CZ  TYR A  15       4.177   0.063   3.453  1.00  1.05           C  
ATOM    227  OH  TYR A  15       2.827  -0.135   3.167  1.00  1.05           O  
ATOM    228  H   TYR A  15       7.806   2.321   6.426  1.00  1.05           H  
ATOM    229  HA  TYR A  15       8.493  -0.575   6.155  1.00  1.05           H  
ATOM    230 1HB  TYR A  15       8.611   1.530   3.963  1.00  1.05           H  
ATOM    231 2HB  TYR A  15       8.883  -0.198   3.787  1.00  1.05           H  
ATOM    232  HD1 TYR A  15       6.548   2.453   3.648  1.00  1.05           H  
ATOM    233  HD2 TYR A  15       6.886  -1.746   4.350  1.00  1.05           H  
ATOM    234  HE1 TYR A  15       4.140   2.196   3.129  1.00  1.05           H  
ATOM    235  HE2 TYR A  15       4.508  -1.999   3.871  1.00  1.05           H  
ATOM    236  HH  TYR A  15       2.665  -1.103   3.092  1.00  1.05           H  
ATOM    237  N   PRO A  16      10.721   0.587   7.192  1.00  1.10           N  
ATOM    238  CA  PRO A  16      12.007   1.133   7.671  1.00  1.10           C  
ATOM    239  C   PRO A  16      13.159   1.179   6.650  1.00  1.10           C  
ATOM    240  O   PRO A  16      13.948   2.128   6.650  1.00  1.10           O  
ATOM    241  CB  PRO A  16      12.335   0.128   8.790  1.00  1.10           C  
ATOM    242  CG  PRO A  16      10.984  -0.295   9.299  1.00  1.10           C  
ATOM    243  CD  PRO A  16      10.114  -0.388   8.103  1.00  1.10           C  
ATOM    244  HA  PRO A  16      11.845   2.126   8.096  1.00  1.10           H  
ATOM    245 1HB  PRO A  16      12.931  -0.707   8.398  1.00  1.10           H  
ATOM    246 2HB  PRO A  16      12.940   0.621   9.565  1.00  1.10           H  
ATOM    247 1HG  PRO A  16      11.064  -1.262   9.789  1.00  1.10           H  
ATOM    248 2HG  PRO A  16      10.609   0.417  10.040  1.00  1.10           H  
ATOM    249 1HD  PRO A  16      10.135  -1.399   7.678  1.00  1.10           H  
ATOM    250 2HD  PRO A  16       9.112  -0.081   8.414  1.00  1.10           H  
ATOM    251  N   LYS A  17      13.233   0.209   5.742  1.00  1.13           N  
ATOM    252  CA  LYS A  17      14.272   0.159   4.698  1.00  1.13           C  
ATOM    253  C   LYS A  17      14.133   1.346   3.731  1.00  1.13           C  
ATOM    254  O   LYS A  17      15.077   1.753   3.044  1.00  1.13           O  
ATOM    255  CB  LYS A  17      14.237  -1.181   3.976  1.00  1.13           C  
ATOM    256  CG  LYS A  17      15.280  -1.355   2.875  1.00  1.13           C  
ATOM    257  CD  LYS A  17      16.694  -1.401   3.448  1.00  1.13           C  
ATOM    258  CE  LYS A  17      17.739  -1.665   2.368  1.00  1.13           C  
ATOM    259  NZ  LYS A  17      19.117  -1.608   2.922  1.00  1.13           N  
ATOM    260  H   LYS A  17      12.555  -0.538   5.770  1.00  1.13           H  
ATOM    261  HA  LYS A  17      15.247   0.247   5.182  1.00  1.13           H  
ATOM    262 1HB  LYS A  17      14.387  -1.981   4.700  1.00  1.13           H  
ATOM    263 2HB  LYS A  17      13.277  -1.319   3.566  1.00  1.13           H  
ATOM    264 1HG  LYS A  17      15.078  -2.279   2.333  1.00  1.13           H  
ATOM    265 2HG  LYS A  17      15.207  -0.521   2.174  1.00  1.13           H  
ATOM    266 1HD  LYS A  17      16.931  -0.447   3.932  1.00  1.13           H  
ATOM    267 2HD  LYS A  17      16.758  -2.190   4.196  1.00  1.13           H  
ATOM    268 1HE  LYS A  17      17.572  -2.648   1.933  1.00  1.13           H  
ATOM    269 2HE  LYS A  17      17.644  -0.910   1.587  1.00  1.13           H  
ATOM    270 1HZ  LYS A  17      19.792  -1.771   2.197  1.00  1.13           H  
ATOM    271 2HZ  LYS A  17      19.263  -0.668   3.323  1.00  1.13           H  
ATOM    272 3HZ  LYS A  17      19.228  -2.295   3.645  1.00  1.13           H  
ATOM    273  N   ALA A  18      12.949   1.934   3.708  1.00  1.13           N  
ATOM    274  CA  ALA A  18      12.646   3.089   2.894  1.00  1.13           C  
ATOM    275  C   ALA A  18      13.590   4.225   3.246  1.00  1.13           C  
ATOM    276  O   ALA A  18      13.829   5.100   2.421  1.00  1.13           O  
ATOM    277  CB  ALA A  18      11.224   3.524   3.104  1.00  1.13           C  
ATOM    278  H   ALA A  18      12.215   1.577   4.303  1.00  1.13           H  
ATOM    279  HA  ALA A  18      12.793   2.827   1.848  1.00  1.13           H  
ATOM    280 1HB  ALA A  18      11.021   4.390   2.501  1.00  1.13           H  
ATOM    281 2HB  ALA A  18      10.543   2.715   2.837  1.00  1.13           H  
ATOM    282 3HB  ALA A  18      11.093   3.771   4.133  1.00  1.13           H  
ATOM    283  N   ALA A  19      14.119   4.251   4.475  1.00  1.11           N  
ATOM    284  CA  ALA A  19      15.052   5.299   4.861  1.00  1.11           C  
ATOM    285  C   ALA A  19      16.272   5.290   3.937  1.00  1.11           C  
ATOM    286  O   ALA A  19      16.823   6.345   3.612  1.00  1.11           O  
ATOM    287  CB  ALA A  19      15.509   5.090   6.287  1.00  1.11           C  
ATOM    288  H   ALA A  19      13.912   3.510   5.148  1.00  1.11           H  
ATOM    289  HA  ALA A  19      14.551   6.263   4.768  1.00  1.11           H  
ATOM    290 1HB  ALA A  19      16.200   5.864   6.568  1.00  1.11           H  
ATOM    291 2HB  ALA A  19      14.660   5.106   6.952  1.00  1.11           H  
ATOM    292 3HB  ALA A  19      16.008   4.121   6.362  1.00  1.11           H  
ATOM    293  N   ASP A  20      16.707   4.091   3.513  1.00  1.08           N  
ATOM    294  CA  ASP A  20      17.864   3.954   2.635  1.00  1.08           C  
ATOM    295  C   ASP A  20      17.487   4.377   1.225  1.00  1.08           C  
ATOM    296  O   ASP A  20      18.303   4.939   0.486  1.00  1.08           O  
ATOM    297  CB  ASP A  20      18.420   2.525   2.638  1.00  1.08           C  
ATOM    298  CG  ASP A  20      19.154   2.101   3.963  1.00  1.08           C  
ATOM    299  OD1 ASP A  20      19.464   2.950   4.793  1.00  1.08           O  
ATOM    300  OD2 ASP A  20      19.424   0.915   4.112  1.00  1.08           O  
ATOM    301  H   ASP A  20      16.186   3.251   3.756  1.00  1.08           H  
ATOM    302  HA  ASP A  20      18.646   4.621   2.983  1.00  1.08           H  
ATOM    303 1HB  ASP A  20      17.594   1.832   2.464  1.00  1.08           H  
ATOM    304 2HB  ASP A  20      19.111   2.413   1.805  1.00  1.08           H  
ATOM    305  N   ILE A  21      16.231   4.139   0.851  1.00  1.04           N  
ATOM    306  CA  ILE A  21      15.802   4.526  -0.490  1.00  1.04           C  
ATOM    307  C   ILE A  21      15.732   6.039  -0.572  1.00  1.04           C  
ATOM    308  O   ILE A  21      16.258   6.644  -1.510  1.00  1.04           O  
ATOM    309  CB  ILE A  21      14.404   3.987  -0.830  1.00  1.04           C  
ATOM    310  CG1 ILE A  21      14.384   2.461  -0.817  1.00  1.04           C  
ATOM    311  CG2 ILE A  21      13.934   4.528  -2.188  1.00  1.04           C  
ATOM    312  CD1 ILE A  21      15.327   1.828  -1.787  1.00  1.04           C  
ATOM    313  H   ILE A  21      15.606   3.654   1.498  1.00  1.04           H  
ATOM    314  HA  ILE A  21      16.524   4.162  -1.219  1.00  1.04           H  
ATOM    315  HB  ILE A  21      13.707   4.323  -0.068  1.00  1.04           H  
ATOM    316 1HG1 ILE A  21      14.636   2.114   0.191  1.00  1.04           H  
ATOM    317 2HG1 ILE A  21      13.375   2.129  -1.057  1.00  1.04           H  
ATOM    318 1HG2 ILE A  21      12.931   4.158  -2.397  1.00  1.04           H  
ATOM    319 2HG2 ILE A  21      13.919   5.618  -2.156  1.00  1.04           H  
ATOM    320 3HG2 ILE A  21      14.613   4.197  -2.971  1.00  1.04           H  
ATOM    321 1HD1 ILE A  21      15.243   0.741  -1.713  1.00  1.04           H  
ATOM    322 2HD1 ILE A  21      15.079   2.144  -2.797  1.00  1.04           H  
ATOM    323 3HD1 ILE A  21      16.347   2.131  -1.551  1.00  1.04           H  
ATOM    324  N   PHE A  22      15.138   6.656   0.446  1.00  1.00           N  
ATOM    325  CA  PHE A  22      15.028   8.099   0.458  1.00  1.00           C  
ATOM    326  C   PHE A  22      16.407   8.737   0.527  1.00  1.00           C  
ATOM    327  O   PHE A  22      16.707   9.668  -0.224  1.00  1.00           O  
ATOM    328  CB  PHE A  22      14.188   8.562   1.639  1.00  1.00           C  
ATOM    329  CG  PHE A  22      12.710   8.355   1.465  1.00  1.00           C  
ATOM    330  CD1 PHE A  22      12.020   7.566   2.339  1.00  1.00           C  
ATOM    331  CD2 PHE A  22      12.012   8.953   0.433  1.00  1.00           C  
ATOM    332  CE1 PHE A  22      10.667   7.372   2.212  1.00  1.00           C  
ATOM    333  CE2 PHE A  22      10.665   8.769   0.301  1.00  1.00           C  
ATOM    334  CZ  PHE A  22       9.988   7.974   1.199  1.00  1.00           C  
ATOM    335  H   PHE A  22      14.737   6.106   1.203  1.00  1.00           H  
ATOM    336  HA  PHE A  22      14.530   8.415  -0.454  1.00  1.00           H  
ATOM    337 1HB  PHE A  22      14.502   8.016   2.532  1.00  1.00           H  
ATOM    338 2HB  PHE A  22      14.368   9.617   1.823  1.00  1.00           H  
ATOM    339  HD1 PHE A  22      12.566   7.095   3.146  1.00  1.00           H  
ATOM    340  HD2 PHE A  22      12.540   9.576  -0.274  1.00  1.00           H  
ATOM    341  HE1 PHE A  22      10.144   6.743   2.923  1.00  1.00           H  
ATOM    342  HE2 PHE A  22      10.138   9.248  -0.508  1.00  1.00           H  
ATOM    343  HZ  PHE A  22       8.921   7.824   1.107  1.00  1.00           H  
ATOM    344  N   ARG A  23      17.309   8.172   1.335  1.00  0.96           N  
ATOM    345  CA  ARG A  23      18.644   8.740   1.417  1.00  0.96           C  
ATOM    346  C   ARG A  23      19.345   8.628   0.060  1.00  0.96           C  
ATOM    347  O   ARG A  23      19.938   9.596  -0.417  1.00  0.96           O  
ATOM    348  CB  ARG A  23      19.462   8.060   2.513  1.00  0.96           C  
ATOM    349  CG  ARG A  23      20.830   8.706   2.815  1.00  0.96           C  
ATOM    350  CD  ARG A  23      21.465   8.131   4.060  1.00  0.96           C  
ATOM    351  NE  ARG A  23      21.929   6.762   3.885  1.00  0.96           N  
ATOM    352  CZ  ARG A  23      21.311   5.670   4.372  1.00  0.96           C  
ATOM    353  NH1 ARG A  23      20.185   5.764   5.020  1.00  0.96           N  
ATOM    354  NH2 ARG A  23      21.815   4.471   4.191  1.00  0.96           N  
ATOM    355  H   ARG A  23      17.062   7.395   1.949  1.00  0.96           H  
ATOM    356  HA  ARG A  23      18.549   9.796   1.673  1.00  0.96           H  
ATOM    357 1HB  ARG A  23      18.885   8.053   3.437  1.00  0.96           H  
ATOM    358 2HB  ARG A  23      19.635   7.017   2.235  1.00  0.96           H  
ATOM    359 1HG  ARG A  23      21.501   8.529   1.973  1.00  0.96           H  
ATOM    360 2HG  ARG A  23      20.701   9.780   2.956  1.00  0.96           H  
ATOM    361 1HD  ARG A  23      22.320   8.744   4.339  1.00  0.96           H  
ATOM    362 2HD  ARG A  23      20.737   8.139   4.871  1.00  0.96           H  
ATOM    363  HE  ARG A  23      22.793   6.621   3.385  1.00  0.96           H  
ATOM    364 1HH1 ARG A  23      19.749   6.659   5.173  1.00  0.96           H  
ATOM    365 2HH1 ARG A  23      19.737   4.885   5.321  1.00  0.96           H  
ATOM    366 1HH2 ARG A  23      22.677   4.337   3.691  1.00  0.96           H  
ATOM    367 2HH2 ARG A  23      21.281   3.673   4.568  1.00  0.96           H  
ATOM    368  N   SER A  24      19.216   7.468  -0.601  1.00  0.93           N  
ATOM    369  CA  SER A  24      19.850   7.208  -1.894  1.00  0.93           C  
ATOM    370  C   SER A  24      19.416   8.192  -2.974  1.00  0.93           C  
ATOM    371  O   SER A  24      20.227   8.593  -3.813  1.00  0.93           O  
ATOM    372  CB  SER A  24      19.538   5.800  -2.362  1.00  0.93           C  
ATOM    373  OG  SER A  24      20.113   4.845  -1.512  1.00  0.93           O  
ATOM    374  H   SER A  24      18.698   6.700  -0.175  1.00  0.93           H  
ATOM    375  HA  SER A  24      20.927   7.300  -1.763  1.00  0.93           H  
ATOM    376 1HB  SER A  24      18.459   5.659  -2.393  1.00  0.93           H  
ATOM    377 2HB  SER A  24      19.913   5.666  -3.373  1.00  0.93           H  
ATOM    378  HG  SER A  24      19.611   4.912  -0.670  1.00  0.93           H  
ATOM    379  N   VAL A  25      18.149   8.604  -2.950  1.00  0.92           N  
ATOM    380  CA  VAL A  25      17.651   9.545  -3.948  1.00  0.92           C  
ATOM    381  C   VAL A  25      17.825  11.006  -3.513  1.00  0.92           C  
ATOM    382  O   VAL A  25      17.475  11.919  -4.259  1.00  0.92           O  
ATOM    383  CB  VAL A  25      16.164   9.316  -4.258  1.00  0.92           C  
ATOM    384  CG1 VAL A  25      15.914   7.895  -4.754  1.00  0.92           C  
ATOM    385  CG2 VAL A  25      15.373   9.591  -3.047  1.00  0.92           C  
ATOM    386  H   VAL A  25      17.512   8.213  -2.250  1.00  0.92           H  
ATOM    387  HA  VAL A  25      18.215   9.392  -4.868  1.00  0.92           H  
ATOM    388  HB  VAL A  25      15.871   9.995  -5.043  1.00  0.92           H  
ATOM    389 1HG1 VAL A  25      14.857   7.769  -4.981  1.00  0.92           H  
ATOM    390 2HG1 VAL A  25      16.500   7.716  -5.653  1.00  0.92           H  
ATOM    391 3HG1 VAL A  25      16.205   7.184  -3.982  1.00  0.92           H  
ATOM    392 1HG2 VAL A  25      14.330   9.465  -3.245  1.00  0.92           H  
ATOM    393 2HG2 VAL A  25      15.685   8.904  -2.303  1.00  0.92           H  
ATOM    394 3HG2 VAL A  25      15.558  10.596  -2.717  1.00  0.92           H  
ATOM    395  N   GLY A  26      18.358  11.236  -2.311  1.00  0.94           N  
ATOM    396  CA  GLY A  26      18.568  12.582  -1.801  1.00  0.94           C  
ATOM    397  C   GLY A  26      17.436  13.176  -0.953  1.00  0.94           C  
ATOM    398  O   GLY A  26      17.494  14.361  -0.624  1.00  0.94           O  
ATOM    399  H   GLY A  26      18.671  10.462  -1.730  1.00  0.94           H  
ATOM    400 1HA  GLY A  26      19.482  12.573  -1.205  1.00  0.94           H  
ATOM    401 2HA  GLY A  26      18.763  13.244  -2.642  1.00  0.94           H  
ATOM    402  N   ILE A  27      16.423  12.387  -0.585  1.00  0.98           N  
ATOM    403  CA  ILE A  27      15.317  12.901   0.226  1.00  0.98           C  
ATOM    404  C   ILE A  27      15.571  12.777   1.721  1.00  0.98           C  
ATOM    405  O   ILE A  27      15.829  11.700   2.260  1.00  0.98           O  
ATOM    406  CB  ILE A  27      13.968  12.253  -0.168  1.00  0.98           C  
ATOM    407  CG1 ILE A  27      13.593  12.666  -1.627  1.00  0.98           C  
ATOM    408  CG2 ILE A  27      12.865  12.593   0.839  1.00  0.98           C  
ATOM    409  CD1 ILE A  27      12.423  11.911  -2.219  1.00  0.98           C  
ATOM    410  H   ILE A  27      16.440  11.400  -0.830  1.00  0.98           H  
ATOM    411  HA  ILE A  27      15.215  13.960   0.021  1.00  0.98           H  
ATOM    412  HB  ILE A  27      14.110  11.181  -0.184  1.00  0.98           H  
ATOM    413 1HG1 ILE A  27      13.335  13.723  -1.629  1.00  0.98           H  
ATOM    414 2HG1 ILE A  27      14.458  12.527  -2.264  1.00  0.98           H  
ATOM    415 1HG2 ILE A  27      11.940  12.099   0.549  1.00  0.98           H  
ATOM    416 2HG2 ILE A  27      13.159  12.250   1.833  1.00  0.98           H  
ATOM    417 3HG2 ILE A  27      12.709  13.670   0.864  1.00  0.98           H  
ATOM    418 1HD1 ILE A  27      12.234  12.271  -3.229  1.00  0.98           H  
ATOM    419 2HD1 ILE A  27      12.654  10.853  -2.255  1.00  0.98           H  
ATOM    420 3HD1 ILE A  27      11.534  12.068  -1.609  1.00  0.98           H  
ATOM    421  N   ASP A  28      15.492  13.922   2.389  1.00  1.04           N  
ATOM    422  CA  ASP A  28      15.728  14.027   3.816  1.00  1.04           C  
ATOM    423  C   ASP A  28      14.468  13.792   4.624  1.00  1.04           C  
ATOM    424  O   ASP A  28      13.647  14.690   4.808  1.00  1.04           O  
ATOM    425  CB  ASP A  28      16.354  15.386   4.134  1.00  1.04           C  
ATOM    426  CG  ASP A  28      16.678  15.646   5.615  1.00  1.04           C  
ATOM    427  OD1 ASP A  28      16.121  15.021   6.507  1.00  1.04           O  
ATOM    428  OD2 ASP A  28      17.476  16.515   5.854  1.00  1.04           O  
ATOM    429  H   ASP A  28      15.274  14.757   1.868  1.00  1.04           H  
ATOM    430  HA  ASP A  28      16.449  13.257   4.095  1.00  1.04           H  
ATOM    431 1HB  ASP A  28      17.279  15.488   3.562  1.00  1.04           H  
ATOM    432 2HB  ASP A  28      15.681  16.175   3.790  1.00  1.04           H  
ATOM    433  N   PHE A  29      14.352  12.586   5.151  1.00  1.11           N  
ATOM    434  CA  PHE A  29      13.178  12.154   5.891  1.00  1.11           C  
ATOM    435  C   PHE A  29      13.131  12.671   7.326  1.00  1.11           C  
ATOM    436  O   PHE A  29      12.230  12.300   8.076  1.00  1.11           O  
ATOM    437  CB  PHE A  29      13.065  10.630   5.871  1.00  1.11           C  
ATOM    438  CG  PHE A  29      14.247   9.890   6.423  1.00  1.11           C  
ATOM    439  CD1 PHE A  29      14.393   9.689   7.785  1.00  1.11           C  
ATOM    440  CD2 PHE A  29      15.224   9.396   5.574  1.00  1.11           C  
ATOM    441  CE1 PHE A  29      15.492   9.010   8.293  1.00  1.11           C  
ATOM    442  CE2 PHE A  29      16.316   8.724   6.079  1.00  1.11           C  
ATOM    443  CZ  PHE A  29      16.450   8.532   7.447  1.00  1.11           C  
ATOM    444  H   PHE A  29      15.092  11.919   4.978  1.00  1.11           H  
ATOM    445  HA  PHE A  29      12.304  12.553   5.377  1.00  1.11           H  
ATOM    446 1HB  PHE A  29      12.185  10.332   6.446  1.00  1.11           H  
ATOM    447 2HB  PHE A  29      12.914  10.291   4.846  1.00  1.11           H  
ATOM    448  HD1 PHE A  29      13.629  10.078   8.456  1.00  1.11           H  
ATOM    449  HD2 PHE A  29      15.127   9.545   4.493  1.00  1.11           H  
ATOM    450  HE1 PHE A  29      15.601   8.859   9.361  1.00  1.11           H  
ATOM    451  HE2 PHE A  29      17.080   8.341   5.397  1.00  1.11           H  
ATOM    452  HZ  PHE A  29      17.315   8.002   7.849  1.00  1.11           H  
ATOM    453  N   CYS A  30      14.090  13.523   7.717  1.00  1.15           N  
ATOM    454  CA  CYS A  30      14.086  14.068   9.064  1.00  1.15           C  
ATOM    455  C   CYS A  30      13.632  15.524   9.049  1.00  1.15           C  
ATOM    456  O   CYS A  30      12.792  15.909   9.861  1.00  1.15           O  
ATOM    457  CB  CYS A  30      15.475  13.995   9.691  1.00  1.15           C  
ATOM    458  SG  CYS A  30      16.085  12.330   9.917  1.00  1.15           S  
ATOM    459  H   CYS A  30      14.826  13.831   7.072  1.00  1.15           H  
ATOM    460  HA  CYS A  30      13.407  13.485   9.677  1.00  1.15           H  
ATOM    461 1HB  CYS A  30      16.186  14.527   9.047  1.00  1.15           H  
ATOM    462 2HB  CYS A  30      15.473  14.492  10.660  1.00  1.15           H  
ATOM    463  HG  CYS A  30      17.364  12.683  10.122  1.00  1.15           H  
ATOM    464  N   CYS A  31      14.120  16.332   8.100  1.00  1.13           N  
ATOM    465  CA  CYS A  31      13.644  17.722   8.080  1.00  1.13           C  
ATOM    466  C   CYS A  31      12.524  17.893   7.053  1.00  1.13           C  
ATOM    467  O   CYS A  31      11.771  18.867   7.099  1.00  1.13           O  
ATOM    468  CB  CYS A  31      14.750  18.725   7.757  1.00  1.13           C  
ATOM    469  SG  CYS A  31      15.326  18.698   6.059  1.00  1.13           S  
ATOM    470  H   CYS A  31      14.833  15.985   7.447  1.00  1.13           H  
ATOM    471  HA  CYS A  31      13.250  17.971   9.063  1.00  1.13           H  
ATOM    472 1HB  CYS A  31      14.388  19.729   7.968  1.00  1.13           H  
ATOM    473 2HB  CYS A  31      15.607  18.542   8.404  1.00  1.13           H  
ATOM    474  HG  CYS A  31      16.162  17.634   6.197  1.00  1.13           H  
ATOM    475  N   GLY A  32      12.392  16.919   6.150  1.00  1.07           N  
ATOM    476  CA  GLY A  32      11.370  16.901   5.119  1.00  1.07           C  
ATOM    477  C   GLY A  32      10.392  15.776   5.424  1.00  1.07           C  
ATOM    478  O   GLY A  32       9.560  15.408   4.603  1.00  1.07           O  
ATOM    479  H   GLY A  32      13.048  16.140   6.127  1.00  1.07           H  
ATOM    480 1HA  GLY A  32      10.851  17.858   5.085  1.00  1.07           H  
ATOM    481 2HA  GLY A  32      11.836  16.737   4.149  1.00  1.07           H  
ATOM    482  N   GLY A  33      10.492  15.226   6.625  1.00  0.96           N  
ATOM    483  CA  GLY A  33       9.663  14.100   7.036  1.00  0.96           C  
ATOM    484  C   GLY A  33       8.161  14.377   6.960  1.00  0.96           C  
ATOM    485  O   GLY A  33       7.379  13.479   6.677  1.00  0.96           O  
ATOM    486  H   GLY A  33      11.187  15.587   7.265  1.00  0.96           H  
ATOM    487 1HA  GLY A  33       9.904  13.232   6.421  1.00  0.96           H  
ATOM    488 2HA  GLY A  33       9.926  13.831   8.054  1.00  0.96           H  
ATOM    489  N   GLN A  34       7.746  15.621   7.190  1.00  0.85           N  
ATOM    490  CA  GLN A  34       6.325  15.978   7.173  1.00  0.85           C  
ATOM    491  C   GLN A  34       5.811  16.356   5.782  1.00  0.85           C  
ATOM    492  O   GLN A  34       4.655  16.750   5.621  1.00  0.85           O  
ATOM    493  CB  GLN A  34       6.057  17.117   8.153  1.00  0.85           C  
ATOM    494  CG  GLN A  34       6.291  16.740   9.612  1.00  0.85           C  
ATOM    495  CD  GLN A  34       6.056  17.904  10.563  1.00  0.85           C  
ATOM    496  OE1 GLN A  34       6.141  19.073  10.173  1.00  0.85           O  
ATOM    497  NE2 GLN A  34       5.758  17.591  11.819  1.00  0.85           N  
ATOM    498  H   GLN A  34       8.433  16.330   7.405  1.00  0.85           H  
ATOM    499  HA  GLN A  34       5.760  15.112   7.511  1.00  0.85           H  
ATOM    500 1HB  GLN A  34       6.704  17.962   7.911  1.00  0.85           H  
ATOM    501 2HB  GLN A  34       5.026  17.451   8.048  1.00  0.85           H  
ATOM    502 1HG  GLN A  34       5.606  15.936   9.880  1.00  0.85           H  
ATOM    503 2HG  GLN A  34       7.323  16.402   9.732  1.00  0.85           H  
ATOM    504 1HE2 GLN A  34       5.592  18.316  12.490  1.00  0.85           H  
ATOM    505 2HE2 GLN A  34       5.701  16.633  12.095  1.00  0.85           H  
ATOM    506  N   VAL A  35       6.684  16.276   4.793  1.00  0.75           N  
ATOM    507  CA  VAL A  35       6.390  16.640   3.420  1.00  0.75           C  
ATOM    508  C   VAL A  35       5.916  15.420   2.621  1.00  0.75           C  
ATOM    509  O   VAL A  35       6.425  14.309   2.805  1.00  0.75           O  
ATOM    510  CB  VAL A  35       7.651  17.287   2.824  1.00  0.75           C  
ATOM    511  CG1 VAL A  35       7.478  17.635   1.384  1.00  0.75           C  
ATOM    512  CG2 VAL A  35       7.979  18.511   3.655  1.00  0.75           C  
ATOM    513  H   VAL A  35       7.624  15.927   4.975  1.00  0.75           H  
ATOM    514  HA  VAL A  35       5.592  17.382   3.420  1.00  0.75           H  
ATOM    515  HB  VAL A  35       8.465  16.583   2.866  1.00  0.75           H  
ATOM    516 1HG1 VAL A  35       8.395  18.077   1.001  1.00  0.75           H  
ATOM    517 2HG1 VAL A  35       7.262  16.735   0.833  1.00  0.75           H  
ATOM    518 3HG1 VAL A  35       6.661  18.342   1.274  1.00  0.75           H  
ATOM    519 1HG2 VAL A  35       8.875  18.974   3.283  1.00  0.75           H  
ATOM    520 2HG2 VAL A  35       7.151  19.218   3.599  1.00  0.75           H  
ATOM    521 3HG2 VAL A  35       8.133  18.210   4.693  1.00  0.75           H  
ATOM    522  N   SER A  36       4.880  15.592   1.789  1.00  0.68           N  
ATOM    523  CA  SER A  36       4.412  14.440   1.021  1.00  0.68           C  
ATOM    524  C   SER A  36       5.500  13.977   0.103  1.00  0.68           C  
ATOM    525  O   SER A  36       6.321  14.782  -0.330  1.00  0.68           O  
ATOM    526  CB  SER A  36       3.167  14.765   0.212  1.00  0.68           C  
ATOM    527  OG  SER A  36       3.430  15.718  -0.826  1.00  0.68           O  
ATOM    528  H   SER A  36       4.454  16.500   1.675  1.00  0.68           H  
ATOM    529  HA  SER A  36       4.184  13.629   1.687  1.00  0.68           H  
ATOM    530 1HB  SER A  36       2.783  13.840  -0.230  1.00  0.68           H  
ATOM    531 2HB  SER A  36       2.395  15.147   0.875  1.00  0.68           H  
ATOM    532  HG  SER A  36       2.574  15.872  -1.258  1.00  0.68           H  
ATOM    533  N   ILE A  37       5.470  12.703  -0.248  1.00  0.63           N  
ATOM    534  CA  ILE A  37       6.479  12.164  -1.124  1.00  0.63           C  
ATOM    535  C   ILE A  37       6.446  12.792  -2.505  1.00  0.63           C  
ATOM    536  O   ILE A  37       7.506  13.038  -3.088  1.00  0.63           O  
ATOM    537  CB  ILE A  37       6.338  10.642  -1.166  1.00  0.63           C  
ATOM    538  CG1 ILE A  37       7.511  10.065  -1.799  1.00  0.63           C  
ATOM    539  CG2 ILE A  37       5.074  10.181  -1.825  1.00  0.63           C  
ATOM    540  CD1 ILE A  37       7.550   8.622  -1.627  1.00  0.63           C  
ATOM    541  H   ILE A  37       4.763  12.099   0.150  1.00  0.63           H  
ATOM    542  HA  ILE A  37       7.449  12.378  -0.690  1.00  0.63           H  
ATOM    543  HB  ILE A  37       6.320  10.280  -0.135  1.00  0.63           H  
ATOM    544 1HG1 ILE A  37       7.494  10.294  -2.861  1.00  0.63           H  
ATOM    545 2HG1 ILE A  37       8.405  10.507  -1.364  1.00  0.63           H  
ATOM    546 1HG2 ILE A  37       5.022   9.097  -1.785  1.00  0.63           H  
ATOM    547 2HG2 ILE A  37       4.226  10.599  -1.289  1.00  0.63           H  
ATOM    548 3HG2 ILE A  37       5.050  10.499  -2.856  1.00  0.63           H  
ATOM    549 1HD1 ILE A  37       8.419   8.253  -2.109  1.00  0.63           H  
ATOM    550 2HD1 ILE A  37       7.573   8.381  -0.575  1.00  0.63           H  
ATOM    551 3HD1 ILE A  37       6.673   8.187  -2.069  1.00  0.63           H  
ATOM    552  N   GLU A  38       5.264  13.179  -2.986  1.00  0.61           N  
ATOM    553  CA  GLU A  38       5.196  13.905  -4.233  1.00  0.61           C  
ATOM    554  C   GLU A  38       5.921  15.229  -4.102  1.00  0.61           C  
ATOM    555  O   GLU A  38       6.780  15.561  -4.918  1.00  0.61           O  
ATOM    556  CB  GLU A  38       3.739  14.166  -4.624  1.00  0.61           C  
ATOM    557  CG  GLU A  38       3.543  14.928  -5.924  1.00  0.61           C  
ATOM    558  CD  GLU A  38       2.094  15.124  -6.307  1.00  0.61           C  
ATOM    559  OE1 GLU A  38       1.234  14.705  -5.575  1.00  0.61           O  
ATOM    560  OE2 GLU A  38       1.854  15.693  -7.346  1.00  0.61           O  
ATOM    561  H   GLU A  38       4.398  12.909  -2.521  1.00  0.61           H  
ATOM    562  HA  GLU A  38       5.687  13.328  -5.000  1.00  0.61           H  
ATOM    563 1HB  GLU A  38       3.230  13.220  -4.730  1.00  0.61           H  
ATOM    564 2HB  GLU A  38       3.240  14.715  -3.824  1.00  0.61           H  
ATOM    565 1HG  GLU A  38       4.017  15.905  -5.829  1.00  0.61           H  
ATOM    566 2HG  GLU A  38       4.030  14.400  -6.716  1.00  0.61           H  
ATOM    567  N   ALA A  39       5.599  15.999  -3.059  1.00  0.62           N  
ATOM    568  CA  ALA A  39       6.252  17.288  -2.907  1.00  0.62           C  
ATOM    569  C   ALA A  39       7.751  17.137  -2.694  1.00  0.62           C  
ATOM    570  O   ALA A  39       8.548  17.861  -3.282  1.00  0.62           O  
ATOM    571  CB  ALA A  39       5.643  18.042  -1.747  1.00  0.62           C  
ATOM    572  H   ALA A  39       4.904  15.705  -2.368  1.00  0.62           H  
ATOM    573  HA  ALA A  39       6.097  17.859  -3.821  1.00  0.62           H  
ATOM    574 1HB  ALA A  39       6.124  19.018  -1.654  1.00  0.62           H  
ATOM    575 2HB  ALA A  39       4.579  18.176  -1.923  1.00  0.62           H  
ATOM    576 3HB  ALA A  39       5.787  17.469  -0.845  1.00  0.62           H  
ATOM    577  N   ALA A  40       8.177  16.160  -1.911  1.00  0.65           N  
ATOM    578  CA  ALA A  40       9.603  16.037  -1.679  1.00  0.65           C  
ATOM    579  C   ALA A  40      10.329  15.739  -2.979  1.00  0.65           C  
ATOM    580  O   ALA A  40      11.277  16.433  -3.386  1.00  0.65           O  
ATOM    581  CB  ALA A  40       9.860  14.920  -0.683  1.00  0.65           C  
ATOM    582  H   ALA A  40       7.518  15.541  -1.448  1.00  0.65           H  
ATOM    583  HA  ALA A  40       9.970  16.981  -1.282  1.00  0.65           H  
ATOM    584 1HB  ALA A  40      10.926  14.836  -0.500  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       9.341  15.141   0.253  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       9.484  13.981  -1.088  1.00  0.65           H  
ATOM    587  N   ALA A  41       9.819  14.748  -3.694  1.00  0.70           N  
ATOM    588  CA  ALA A  41      10.426  14.327  -4.928  1.00  0.70           C  
ATOM    589  C   ALA A  41      10.428  15.404  -5.994  1.00  0.70           C  
ATOM    590  O   ALA A  41      11.411  15.550  -6.725  1.00  0.70           O  
ATOM    591  CB  ALA A  41       9.673  13.126  -5.449  1.00  0.70           C  
ATOM    592  H   ALA A  41       9.000  14.236  -3.361  1.00  0.70           H  
ATOM    593  HA  ALA A  41      11.456  14.059  -4.716  1.00  0.70           H  
ATOM    594 1HB  ALA A  41      10.125  12.769  -6.361  1.00  0.70           H  
ATOM    595 2HB  ALA A  41       9.687  12.341  -4.703  1.00  0.70           H  
ATOM    596 3HB  ALA A  41       8.643  13.419  -5.648  1.00  0.70           H  
ATOM    597  N   LEU A  42       9.346  16.173  -6.100  1.00  0.76           N  
ATOM    598  CA  LEU A  42       9.249  17.101  -7.211  1.00  0.76           C  
ATOM    599  C   LEU A  42       9.587  18.560  -6.897  1.00  0.76           C  
ATOM    600  O   LEU A  42      10.036  19.288  -7.782  1.00  0.76           O  
ATOM    601  CB  LEU A  42       7.845  16.978  -7.776  1.00  0.76           C  
ATOM    602  CG  LEU A  42       7.484  15.509  -8.200  1.00  0.76           C  
ATOM    603  CD1 LEU A  42       6.084  15.471  -8.734  1.00  0.76           C  
ATOM    604  CD2 LEU A  42       8.508  14.976  -9.207  1.00  0.76           C  
ATOM    605  H   LEU A  42       8.552  16.053  -5.469  1.00  0.76           H  
ATOM    606  HA  LEU A  42       9.941  16.765  -7.981  1.00  0.76           H  
ATOM    607 1HB  LEU A  42       7.132  17.292  -7.010  1.00  0.76           H  
ATOM    608 2HB  LEU A  42       7.746  17.629  -8.642  1.00  0.76           H  
ATOM    609  HG  LEU A  42       7.505  14.873  -7.313  1.00  0.76           H  
ATOM    610 1HD1 LEU A  42       5.816  14.449  -8.993  1.00  0.76           H  
ATOM    611 2HD1 LEU A  42       5.403  15.844  -7.973  1.00  0.76           H  
ATOM    612 3HD1 LEU A  42       6.013  16.100  -9.617  1.00  0.76           H  
ATOM    613 1HD2 LEU A  42       8.254  13.952  -9.475  1.00  0.76           H  
ATOM    614 2HD2 LEU A  42       8.495  15.595 -10.102  1.00  0.76           H  
ATOM    615 3HD2 LEU A  42       9.505  14.992  -8.768  1.00  0.76           H  
ATOM    616  N   GLU A  43       9.353  19.003  -5.660  1.00  0.81           N  
ATOM    617  CA  GLU A  43       9.592  20.394  -5.296  1.00  0.81           C  
ATOM    618  C   GLU A  43      10.951  20.601  -4.631  1.00  0.81           C  
ATOM    619  O   GLU A  43      11.488  21.708  -4.675  1.00  0.81           O  
ATOM    620  CB  GLU A  43       8.494  20.909  -4.358  1.00  0.81           C  
ATOM    621  CG  GLU A  43       7.086  20.896  -4.961  1.00  0.81           C  
ATOM    622  CD  GLU A  43       6.006  21.362  -3.998  1.00  0.81           C  
ATOM    623  OE1 GLU A  43       6.292  21.521  -2.834  1.00  0.81           O  
ATOM    624  OE2 GLU A  43       4.895  21.558  -4.437  1.00  0.81           O  
ATOM    625  H   GLU A  43       8.992  18.386  -4.945  1.00  0.81           H  
ATOM    626  HA  GLU A  43       9.568  20.994  -6.206  1.00  0.81           H  
ATOM    627 1HB  GLU A  43       8.485  20.326  -3.443  1.00  0.81           H  
ATOM    628 2HB  GLU A  43       8.721  21.937  -4.078  1.00  0.81           H  
ATOM    629 1HG  GLU A  43       7.074  21.533  -5.844  1.00  0.81           H  
ATOM    630 2HG  GLU A  43       6.863  19.876  -5.279  1.00  0.81           H  
ATOM    631  N   LYS A  44      11.513  19.558  -3.999  1.00  0.84           N  
ATOM    632  CA  LYS A  44      12.773  19.744  -3.298  1.00  0.84           C  
ATOM    633  C   LYS A  44      13.963  19.034  -3.939  1.00  0.84           C  
ATOM    634  O   LYS A  44      15.032  19.629  -4.087  1.00  0.84           O  
ATOM    635  CB  LYS A  44      12.663  19.229  -1.854  1.00  0.84           C  
ATOM    636  CG  LYS A  44      11.740  20.005  -0.932  1.00  0.84           C  
ATOM    637  CD  LYS A  44      11.780  19.402   0.479  1.00  0.84           C  
ATOM    638  CE  LYS A  44      10.923  20.180   1.454  1.00  0.84           C  
ATOM    639  NZ  LYS A  44      11.443  21.563   1.664  1.00  0.84           N  
ATOM    640  H   LYS A  44      11.075  18.638  -3.968  1.00  0.84           H  
ATOM    641  HA  LYS A  44      13.001  20.809  -3.271  1.00  0.84           H  
ATOM    642 1HB  LYS A  44      12.307  18.203  -1.870  1.00  0.84           H  
ATOM    643 2HB  LYS A  44      13.652  19.220  -1.405  1.00  0.84           H  
ATOM    644 1HG  LYS A  44      12.046  21.050  -0.894  1.00  0.84           H  
ATOM    645 2HG  LYS A  44      10.717  19.951  -1.316  1.00  0.84           H  
ATOM    646 1HD  LYS A  44      11.420  18.372   0.441  1.00  0.84           H  
ATOM    647 2HD  LYS A  44      12.808  19.394   0.842  1.00  0.84           H  
ATOM    648 1HE  LYS A  44       9.904  20.234   1.074  1.00  0.84           H  
ATOM    649 2HE  LYS A  44      10.920  19.659   2.410  1.00  0.84           H  
ATOM    650 1HZ  LYS A  44      10.853  22.051   2.323  1.00  0.84           H  
ATOM    651 2HZ  LYS A  44      12.386  21.517   2.028  1.00  0.84           H  
ATOM    652 3HZ  LYS A  44      11.447  22.059   0.785  1.00  0.84           H  
ATOM    653  N   LYS A  45      13.794  17.766  -4.306  1.00  0.83           N  
ATOM    654  CA  LYS A  45      14.947  16.985  -4.757  1.00  0.83           C  
ATOM    655  C   LYS A  45      15.026  16.605  -6.245  1.00  0.83           C  
ATOM    656  O   LYS A  45      16.042  16.068  -6.682  1.00  0.83           O  
ATOM    657  CB  LYS A  45      15.035  15.757  -3.871  1.00  0.83           C  
ATOM    658  CG  LYS A  45      15.155  16.133  -2.400  1.00  0.83           C  
ATOM    659  CD  LYS A  45      16.428  16.941  -2.117  1.00  0.83           C  
ATOM    660  CE  LYS A  45      16.538  17.337  -0.635  1.00  0.83           C  
ATOM    661  NZ  LYS A  45      17.813  18.062  -0.348  1.00  0.83           N  
ATOM    662  H   LYS A  45      12.888  17.315  -4.180  1.00  0.83           H  
ATOM    663  HA  LYS A  45      15.836  17.579  -4.552  1.00  0.83           H  
ATOM    664 1HB  LYS A  45      14.132  15.155  -3.984  1.00  0.83           H  
ATOM    665 2HB  LYS A  45      15.894  15.143  -4.148  1.00  0.83           H  
ATOM    666 1HG  LYS A  45      14.275  16.678  -2.074  1.00  0.83           H  
ATOM    667 2HG  LYS A  45      15.219  15.228  -1.833  1.00  0.83           H  
ATOM    668 1HD  LYS A  45      17.299  16.337  -2.382  1.00  0.83           H  
ATOM    669 2HD  LYS A  45      16.440  17.845  -2.722  1.00  0.83           H  
ATOM    670 1HE  LYS A  45      15.703  17.987  -0.384  1.00  0.83           H  
ATOM    671 2HE  LYS A  45      16.484  16.454  -0.011  1.00  0.83           H  
ATOM    672 1HZ  LYS A  45      17.849  18.312   0.628  1.00  0.83           H  
ATOM    673 2HZ  LYS A  45      18.593  17.457  -0.571  1.00  0.83           H  
ATOM    674 3HZ  LYS A  45      17.860  18.896  -0.913  1.00  0.83           H  
ATOM    675  N   ASN A  46      13.983  16.880  -7.024  1.00  0.80           N  
ATOM    676  CA  ASN A  46      13.941  16.523  -8.454  1.00  0.80           C  
ATOM    677  C   ASN A  46      14.170  15.023  -8.726  1.00  0.80           C  
ATOM    678  O   ASN A  46      14.926  14.640  -9.625  1.00  0.80           O  
ATOM    679  CB  ASN A  46      14.930  17.369  -9.241  1.00  0.80           C  
ATOM    680  CG  ASN A  46      14.592  18.842  -9.196  1.00  0.80           C  
ATOM    681  OD1 ASN A  46      13.451  19.248  -9.439  1.00  0.80           O  
ATOM    682  ND2 ASN A  46      15.574  19.651  -8.880  1.00  0.80           N  
ATOM    683  H   ASN A  46      13.177  17.327  -6.615  1.00  0.80           H  
ATOM    684  HA  ASN A  46      12.935  16.750  -8.818  1.00  0.80           H  
ATOM    685 1HB  ASN A  46      15.941  17.226  -8.866  1.00  0.80           H  
ATOM    686 2HB  ASN A  46      14.926  17.044 -10.281  1.00  0.80           H  
ATOM    687 1HD2 ASN A  46      15.413  20.638  -8.829  1.00  0.80           H  
ATOM    688 2HD2 ASN A  46      16.483  19.283  -8.687  1.00  0.80           H  
ATOM    689  N   VAL A  47      13.507  14.193  -7.928  1.00  0.75           N  
ATOM    690  CA  VAL A  47      13.549  12.738  -8.011  1.00  0.75           C  
ATOM    691  C   VAL A  47      12.358  12.230  -8.806  1.00  0.75           C  
ATOM    692  O   VAL A  47      11.224  12.611  -8.531  1.00  0.75           O  
ATOM    693  CB  VAL A  47      13.482  12.146  -6.591  1.00  0.75           C  
ATOM    694  CG1 VAL A  47      13.448  10.631  -6.615  1.00  0.75           C  
ATOM    695  CG2 VAL A  47      14.647  12.634  -5.795  1.00  0.75           C  
ATOM    696  H   VAL A  47      12.897  14.619  -7.241  1.00  0.75           H  
ATOM    697  HA  VAL A  47      14.475  12.435  -8.501  1.00  0.75           H  
ATOM    698  HB  VAL A  47      12.569  12.477  -6.124  1.00  0.75           H  
ATOM    699 1HG1 VAL A  47      13.380  10.256  -5.596  1.00  0.75           H  
ATOM    700 2HG1 VAL A  47      12.584  10.298  -7.177  1.00  0.75           H  
ATOM    701 3HG1 VAL A  47      14.353  10.251  -7.082  1.00  0.75           H  
ATOM    702 1HG2 VAL A  47      14.592  12.249  -4.780  1.00  0.75           H  
ATOM    703 2HG2 VAL A  47      15.578  12.302  -6.256  1.00  0.75           H  
ATOM    704 3HG2 VAL A  47      14.625  13.708  -5.777  1.00  0.75           H  
ATOM    705  N   ASP A  48      12.567  11.376  -9.803  1.00  0.70           N  
ATOM    706  CA  ASP A  48      11.375  10.916 -10.501  1.00  0.70           C  
ATOM    707  C   ASP A  48      10.481  10.217  -9.489  1.00  0.70           C  
ATOM    708  O   ASP A  48      10.905   9.264  -8.828  1.00  0.70           O  
ATOM    709  CB  ASP A  48      11.725   9.975 -11.656  1.00  0.70           C  
ATOM    710  CG  ASP A  48      10.500   9.558 -12.483  1.00  0.70           C  
ATOM    711  OD1 ASP A  48       9.843   8.581 -12.118  1.00  0.70           O  
ATOM    712  OD2 ASP A  48      10.228  10.205 -13.472  1.00  0.70           O  
ATOM    713  H   ASP A  48      13.494  11.062 -10.052  1.00  0.70           H  
ATOM    714  HA  ASP A  48      10.841  11.780 -10.901  1.00  0.70           H  
ATOM    715 1HB  ASP A  48      12.445  10.458 -12.317  1.00  0.70           H  
ATOM    716 2HB  ASP A  48      12.202   9.076 -11.262  1.00  0.70           H  
ATOM    717  N   LEU A  49       9.241  10.676  -9.394  1.00  0.66           N  
ATOM    718  CA  LEU A  49       8.311  10.153  -8.413  1.00  0.66           C  
ATOM    719  C   LEU A  49       7.896   8.726  -8.695  1.00  0.66           C  
ATOM    720  O   LEU A  49       7.783   7.922  -7.772  1.00  0.66           O  
ATOM    721  CB  LEU A  49       7.096  11.064  -8.321  1.00  0.66           C  
ATOM    722  CG  LEU A  49       6.045  10.710  -7.274  1.00  0.66           C  
ATOM    723  CD1 LEU A  49       6.673  10.664  -5.863  1.00  0.66           C  
ATOM    724  CD2 LEU A  49       5.005  11.779  -7.333  1.00  0.66           C  
ATOM    725  H   LEU A  49       8.963  11.442  -9.988  1.00  0.66           H  
ATOM    726  HA  LEU A  49       8.810  10.176  -7.446  1.00  0.66           H  
ATOM    727 1HB  LEU A  49       7.443  12.074  -8.097  1.00  0.66           H  
ATOM    728 2HB  LEU A  49       6.601  11.078  -9.290  1.00  0.66           H  
ATOM    729  HG  LEU A  49       5.606   9.740  -7.485  1.00  0.66           H  
ATOM    730 1HD1 LEU A  49       5.899  10.432  -5.131  1.00  0.66           H  
ATOM    731 2HD1 LEU A  49       7.441   9.895  -5.830  1.00  0.66           H  
ATOM    732 3HD1 LEU A  49       7.117  11.620  -5.622  1.00  0.66           H  
ATOM    733 1HD2 LEU A  49       4.239  11.607  -6.592  1.00  0.66           H  
ATOM    734 2HD2 LEU A  49       5.486  12.725  -7.137  1.00  0.66           H  
ATOM    735 3HD2 LEU A  49       4.556  11.805  -8.324  1.00  0.66           H  
ATOM    736  N   ASN A  50       7.646   8.390  -9.959  1.00  0.63           N  
ATOM    737  CA  ASN A  50       7.200   7.038 -10.250  1.00  0.63           C  
ATOM    738  C   ASN A  50       8.296   6.032  -9.893  1.00  0.63           C  
ATOM    739  O   ASN A  50       8.012   5.001  -9.274  1.00  0.63           O  
ATOM    740  CB  ASN A  50       6.792   6.913 -11.704  1.00  0.63           C  
ATOM    741  CG  ASN A  50       5.474   7.607 -12.010  1.00  0.63           C  
ATOM    742  OD1 ASN A  50       4.653   7.886 -11.119  1.00  0.63           O  
ATOM    743  ND2 ASN A  50       5.259   7.889 -13.271  1.00  0.63           N  
ATOM    744  H   ASN A  50       7.789   9.054 -10.711  1.00  0.63           H  
ATOM    745  HA  ASN A  50       6.336   6.813  -9.624  1.00  0.63           H  
ATOM    746 1HB  ASN A  50       7.573   7.349 -12.334  1.00  0.63           H  
ATOM    747 2HB  ASN A  50       6.710   5.861 -11.969  1.00  0.63           H  
ATOM    748 1HD2 ASN A  50       4.412   8.343 -13.547  1.00  0.63           H  
ATOM    749 2HD2 ASN A  50       5.946   7.651 -13.958  1.00  0.63           H  
ATOM    750  N   GLU A  51       9.560   6.350 -10.226  1.00  0.62           N  
ATOM    751  CA  GLU A  51      10.655   5.451  -9.848  1.00  0.62           C  
ATOM    752  C   GLU A  51      10.759   5.331  -8.334  1.00  0.62           C  
ATOM    753  O   GLU A  51      10.899   4.230  -7.796  1.00  0.62           O  
ATOM    754  CB  GLU A  51      11.999   5.904 -10.409  1.00  0.62           C  
ATOM    755  CG  GLU A  51      13.176   4.995 -10.011  1.00  0.62           C  
ATOM    756  CD  GLU A  51      14.517   5.415 -10.599  1.00  0.62           C  
ATOM    757  OE1 GLU A  51      14.552   6.319 -11.402  1.00  0.62           O  
ATOM    758  OE2 GLU A  51      15.514   4.841 -10.201  1.00  0.62           O  
ATOM    759  H   GLU A  51       9.748   7.211 -10.760  1.00  0.62           H  
ATOM    760  HA  GLU A  51      10.437   4.461 -10.249  1.00  0.62           H  
ATOM    761 1HB  GLU A  51      11.945   5.950 -11.496  1.00  0.62           H  
ATOM    762 2HB  GLU A  51      12.215   6.911 -10.049  1.00  0.62           H  
ATOM    763 1HG  GLU A  51      13.257   5.001  -8.923  1.00  0.62           H  
ATOM    764 2HG  GLU A  51      12.954   3.974 -10.319  1.00  0.62           H  
ATOM    765  N   LEU A  52      10.672   6.465  -7.637  1.00  0.61           N  
ATOM    766  CA  LEU A  52      10.762   6.465  -6.189  1.00  0.61           C  
ATOM    767  C   LEU A  52       9.687   5.581  -5.588  1.00  0.61           C  
ATOM    768  O   LEU A  52       9.981   4.715  -4.759  1.00  0.61           O  
ATOM    769  CB  LEU A  52      10.626   7.892  -5.672  1.00  0.61           C  
ATOM    770  CG  LEU A  52      10.603   8.083  -4.173  1.00  0.61           C  
ATOM    771  CD1 LEU A  52      11.893   7.591  -3.559  1.00  0.61           C  
ATOM    772  CD2 LEU A  52      10.398   9.556  -3.901  1.00  0.61           C  
ATOM    773  H   LEU A  52      10.565   7.359  -8.123  1.00  0.61           H  
ATOM    774  HA  LEU A  52      11.736   6.073  -5.904  1.00  0.61           H  
ATOM    775 1HB  LEU A  52      11.447   8.474  -6.071  1.00  0.61           H  
ATOM    776 2HB  LEU A  52       9.703   8.308  -6.063  1.00  0.61           H  
ATOM    777  HG  LEU A  52       9.789   7.511  -3.748  1.00  0.61           H  
ATOM    778 1HD1 LEU A  52      11.873   7.739  -2.478  1.00  0.61           H  
ATOM    779 2HD1 LEU A  52      12.018   6.530  -3.774  1.00  0.61           H  
ATOM    780 3HD1 LEU A  52      12.710   8.142  -3.985  1.00  0.61           H  
ATOM    781 1HD2 LEU A  52      10.369   9.731  -2.832  1.00  0.61           H  
ATOM    782 2HD2 LEU A  52      11.215  10.123  -4.339  1.00  0.61           H  
ATOM    783 3HD2 LEU A  52       9.460   9.874  -4.350  1.00  0.61           H  
ATOM    784  N   LEU A  53       8.446   5.766  -6.026  1.00  0.61           N  
ATOM    785  CA  LEU A  53       7.360   4.970  -5.496  1.00  0.61           C  
ATOM    786  C   LEU A  53       7.554   3.498  -5.813  1.00  0.61           C  
ATOM    787  O   LEU A  53       7.308   2.653  -4.951  1.00  0.61           O  
ATOM    788  CB  LEU A  53       6.029   5.471  -6.053  1.00  0.61           C  
ATOM    789  CG  LEU A  53       5.628   6.840  -5.538  1.00  0.61           C  
ATOM    790  CD1 LEU A  53       4.439   7.329  -6.245  1.00  0.61           C  
ATOM    791  CD2 LEU A  53       5.335   6.745  -4.112  1.00  0.61           C  
ATOM    792  H   LEU A  53       8.252   6.483  -6.723  1.00  0.61           H  
ATOM    793  HA  LEU A  53       7.343   5.090  -4.416  1.00  0.61           H  
ATOM    794 1HB  LEU A  53       6.110   5.531  -7.141  1.00  0.61           H  
ATOM    795 2HB  LEU A  53       5.243   4.762  -5.794  1.00  0.61           H  
ATOM    796  HG  LEU A  53       6.442   7.542  -5.697  1.00  0.61           H  
ATOM    797 1HD1 LEU A  53       4.207   8.289  -5.832  1.00  0.61           H  
ATOM    798 2HD1 LEU A  53       4.652   7.416  -7.312  1.00  0.61           H  
ATOM    799 3HD1 LEU A  53       3.607   6.644  -6.088  1.00  0.61           H  
ATOM    800 1HD2 LEU A  53       5.045   7.723  -3.740  1.00  0.61           H  
ATOM    801 2HD2 LEU A  53       4.517   6.045  -3.972  1.00  0.61           H  
ATOM    802 3HD2 LEU A  53       6.215   6.391  -3.582  1.00  0.61           H  
ATOM    803  N   GLN A  54       8.052   3.165  -7.009  1.00  0.61           N  
ATOM    804  CA  GLN A  54       8.258   1.757  -7.308  1.00  0.61           C  
ATOM    805  C   GLN A  54       9.303   1.171  -6.375  1.00  0.61           C  
ATOM    806  O   GLN A  54       9.109   0.085  -5.837  1.00  0.61           O  
ATOM    807  CB  GLN A  54       8.716   1.560  -8.755  1.00  0.61           C  
ATOM    808  CG  GLN A  54       8.869   0.078  -9.191  1.00  0.61           C  
ATOM    809  CD  GLN A  54       7.551  -0.707  -9.215  1.00  0.61           C  
ATOM    810  OE1 GLN A  54       6.591  -0.268  -9.864  1.00  0.61           O  
ATOM    811  NE2 GLN A  54       7.494  -1.868  -8.545  1.00  0.61           N  
ATOM    812  H   GLN A  54       8.248   3.875  -7.717  1.00  0.61           H  
ATOM    813  HA  GLN A  54       7.321   1.226  -7.155  1.00  0.61           H  
ATOM    814 1HB  GLN A  54       8.013   2.052  -9.427  1.00  0.61           H  
ATOM    815 2HB  GLN A  54       9.683   2.051  -8.888  1.00  0.61           H  
ATOM    816 1HG  GLN A  54       9.300   0.052 -10.188  1.00  0.61           H  
ATOM    817 2HG  GLN A  54       9.541  -0.422  -8.482  1.00  0.61           H  
ATOM    818 1HE2 GLN A  54       6.657  -2.406  -8.550  1.00  0.61           H  
ATOM    819 2HE2 GLN A  54       8.305  -2.234  -8.011  1.00  0.61           H  
ATOM    820  N   ARG A  55      10.375   1.917  -6.102  1.00  0.62           N  
ATOM    821  CA  ARG A  55      11.405   1.392  -5.217  1.00  0.62           C  
ATOM    822  C   ARG A  55      10.865   1.185  -3.809  1.00  0.62           C  
ATOM    823  O   ARG A  55      11.143   0.167  -3.169  1.00  0.62           O  
ATOM    824  CB  ARG A  55      12.610   2.310  -5.197  1.00  0.62           C  
ATOM    825  CG  ARG A  55      13.450   2.285  -6.469  1.00  0.62           C  
ATOM    826  CD  ARG A  55      14.624   3.198  -6.386  1.00  0.62           C  
ATOM    827  NE  ARG A  55      15.411   3.183  -7.623  1.00  0.62           N  
ATOM    828  CZ  ARG A  55      16.362   2.290  -7.926  1.00  0.62           C  
ATOM    829  NH1 ARG A  55      16.683   1.317  -7.097  1.00  0.62           N  
ATOM    830  NH2 ARG A  55      16.965   2.417  -9.083  1.00  0.62           N  
ATOM    831  H   ARG A  55      10.495   2.828  -6.550  1.00  0.62           H  
ATOM    832  HA  ARG A  55      11.725   0.426  -5.610  1.00  0.62           H  
ATOM    833 1HB  ARG A  55      12.272   3.339  -5.046  1.00  0.62           H  
ATOM    834 2HB  ARG A  55      13.248   2.051  -4.360  1.00  0.62           H  
ATOM    835 1HG  ARG A  55      13.812   1.272  -6.642  1.00  0.62           H  
ATOM    836 2HG  ARG A  55      12.835   2.598  -7.314  1.00  0.62           H  
ATOM    837 1HD  ARG A  55      14.271   4.218  -6.221  1.00  0.62           H  
ATOM    838 2HD  ARG A  55      15.270   2.898  -5.563  1.00  0.62           H  
ATOM    839  HE  ARG A  55      15.233   3.898  -8.344  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55      16.207   1.231  -6.211  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55      17.403   0.656  -7.349  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55      16.674   3.196  -9.692  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55      17.687   1.774  -9.363  1.00  0.62           H  
ATOM    844  N   LEU A  56      10.041   2.111  -3.347  1.00  0.64           N  
ATOM    845  CA  LEU A  56       9.453   2.004  -2.025  1.00  0.64           C  
ATOM    846  C   LEU A  56       8.463   0.838  -1.959  1.00  0.64           C  
ATOM    847  O   LEU A  56       8.328   0.172  -0.928  1.00  0.64           O  
ATOM    848  CB  LEU A  56       8.796   3.323  -1.696  1.00  0.64           C  
ATOM    849  CG  LEU A  56       9.768   4.454  -1.521  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       9.025   5.690  -1.434  1.00  0.64           C  
ATOM    851  CD2 LEU A  56      10.571   4.236  -0.287  1.00  0.64           C  
ATOM    852  H   LEU A  56       9.846   2.936  -3.919  1.00  0.64           H  
ATOM    853  HA  LEU A  56      10.251   1.823  -1.308  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       8.097   3.583  -2.490  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       8.254   3.218  -0.768  1.00  0.64           H  
ATOM    856  HG  LEU A  56      10.431   4.510  -2.376  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       9.729   6.501  -1.319  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       8.457   5.820  -2.352  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       8.352   5.661  -0.595  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56      11.272   5.064  -0.151  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       9.891   4.188   0.552  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56      11.123   3.300  -0.367  1.00  0.64           H  
ATOM    863  N   ASN A  57       7.756   0.589  -3.058  1.00  0.67           N  
ATOM    864  CA  ASN A  57       6.817  -0.515  -3.099  1.00  0.67           C  
ATOM    865  C   ASN A  57       7.592  -1.835  -3.164  1.00  0.67           C  
ATOM    866  O   ASN A  57       7.187  -2.832  -2.557  1.00  0.67           O  
ATOM    867  CB  ASN A  57       5.831  -0.281  -4.229  1.00  0.67           C  
ATOM    868  CG  ASN A  57       4.858   0.824  -3.803  1.00  0.67           C  
ATOM    869  OD1 ASN A  57       4.538   0.823  -2.623  1.00  0.67           O  
ATOM    870  ND2 ASN A  57       4.434   1.732  -4.660  1.00  0.67           N  
ATOM    871  H   ASN A  57       7.859   1.187  -3.877  1.00  0.67           H  
ATOM    872  HA  ASN A  57       6.250  -0.524  -2.168  1.00  0.67           H  
ATOM    873 1HB  ASN A  57       6.365   0.023  -5.131  1.00  0.67           H  
ATOM    874 2HB  ASN A  57       5.293  -1.199  -4.445  1.00  0.67           H  
ATOM    875 1HD2 ASN A  57       3.817   2.501  -4.347  1.00  0.67           H  
ATOM    876 2HD2 ASN A  57       4.732   1.696  -5.613  1.00  0.67           H  
ATOM    877  N   ASP A  58       8.762  -1.834  -3.820  1.00  0.74           N  
ATOM    878  CA  ASP A  58       9.583  -3.035  -3.832  1.00  0.74           C  
ATOM    879  C   ASP A  58      10.016  -3.311  -2.389  1.00  0.74           C  
ATOM    880  O   ASP A  58      10.044  -4.467  -1.957  1.00  0.74           O  
ATOM    881  CB  ASP A  58      10.792  -2.907  -4.768  1.00  0.74           C  
ATOM    882  CG  ASP A  58      10.418  -2.920  -6.301  1.00  0.74           C  
ATOM    883  OD1 ASP A  58       9.292  -3.249  -6.641  1.00  0.74           O  
ATOM    884  OD2 ASP A  58      11.279  -2.622  -7.100  1.00  0.74           O  
ATOM    885  H   ASP A  58       9.058  -1.008  -4.337  1.00  0.74           H  
ATOM    886  HA  ASP A  58       8.978  -3.873  -4.175  1.00  0.74           H  
ATOM    887 1HB  ASP A  58      11.314  -1.978  -4.548  1.00  0.74           H  
ATOM    888 2HB  ASP A  58      11.487  -3.721  -4.570  1.00  0.74           H  
ATOM    889  N   VAL A  59      10.293  -2.248  -1.619  1.00  0.88           N  
ATOM    890  CA  VAL A  59      10.644  -2.427  -0.216  1.00  0.88           C  
ATOM    891  C   VAL A  59       9.495  -3.097   0.531  1.00  0.88           C  
ATOM    892  O   VAL A  59       9.687  -4.140   1.164  1.00  0.88           O  
ATOM    893  CB  VAL A  59      10.990  -1.080   0.465  1.00  0.88           C  
ATOM    894  CG1 VAL A  59      11.090  -1.279   1.913  1.00  0.88           C  
ATOM    895  CG2 VAL A  59      12.321  -0.549  -0.042  1.00  0.88           C  
ATOM    896  H   VAL A  59      10.295  -1.316  -2.034  1.00  0.88           H  
ATOM    897  HA  VAL A  59      11.523  -3.068  -0.158  1.00  0.88           H  
ATOM    898  HB  VAL A  59      10.222  -0.368   0.285  1.00  0.88           H  
ATOM    899 1HG1 VAL A  59      11.334  -0.337   2.403  1.00  0.88           H  
ATOM    900 2HG1 VAL A  59      10.145  -1.647   2.288  1.00  0.88           H  
ATOM    901 3HG1 VAL A  59      11.862  -2.007   2.088  1.00  0.88           H  
ATOM    902 1HG2 VAL A  59      12.545   0.389   0.467  1.00  0.88           H  
ATOM    903 2HG2 VAL A  59      13.105  -1.274   0.172  1.00  0.88           H  
ATOM    904 3HG2 VAL A  59      12.269  -0.380  -1.107  1.00  0.88           H  
ATOM    905  N   GLU A  60       8.264  -2.610   0.355  1.00  1.11           N  
ATOM    906  CA  GLU A  60       7.162  -3.290   1.035  1.00  1.11           C  
ATOM    907  C   GLU A  60       7.090  -4.775   0.699  1.00  1.11           C  
ATOM    908  O   GLU A  60       6.804  -5.596   1.573  1.00  1.11           O  
ATOM    909  CB  GLU A  60       5.795  -2.687   0.725  1.00  1.11           C  
ATOM    910  CG  GLU A  60       4.659  -3.501   1.427  1.00  1.11           C  
ATOM    911  CD  GLU A  60       3.280  -2.897   1.353  1.00  1.11           C  
ATOM    912  OE1 GLU A  60       2.799  -2.651   0.280  1.00  1.11           O  
ATOM    913  OE2 GLU A  60       2.695  -2.655   2.389  1.00  1.11           O  
ATOM    914  H   GLU A  60       8.121  -1.758  -0.193  1.00  1.11           H  
ATOM    915  HA  GLU A  60       7.329  -3.202   2.106  1.00  1.11           H  
ATOM    916 1HB  GLU A  60       5.760  -1.647   1.045  1.00  1.11           H  
ATOM    917 2HB  GLU A  60       5.618  -2.708  -0.353  1.00  1.11           H  
ATOM    918 1HG  GLU A  60       4.619  -4.477   0.941  1.00  1.11           H  
ATOM    919 2HG  GLU A  60       4.935  -3.675   2.460  1.00  1.11           H  
ATOM    920  N   GLN A  61       7.372  -5.125  -0.555  1.00  1.48           N  
ATOM    921  CA  GLN A  61       7.278  -6.512  -0.976  1.00  1.48           C  
ATOM    922  C   GLN A  61       8.548  -7.348  -0.723  1.00  1.48           C  
ATOM    923  O   GLN A  61       8.524  -8.565  -0.929  1.00  1.48           O  
ATOM    924  CB  GLN A  61       6.934  -6.571  -2.467  1.00  1.48           C  
ATOM    925  CG  GLN A  61       5.587  -5.912  -2.855  1.00  1.48           C  
ATOM    926  CD  GLN A  61       4.383  -6.524  -2.154  1.00  1.48           C  
ATOM    927  OE1 GLN A  61       4.231  -7.747  -2.105  1.00  1.48           O  
ATOM    928  NE2 GLN A  61       3.505  -5.674  -1.630  1.00  1.48           N  
ATOM    929  H   GLN A  61       7.599  -4.398  -1.237  1.00  1.48           H  
ATOM    930  HA  GLN A  61       6.465  -6.973  -0.418  1.00  1.48           H  
ATOM    931 1HB  GLN A  61       7.723  -6.059  -3.028  1.00  1.48           H  
ATOM    932 2HB  GLN A  61       6.917  -7.607  -2.797  1.00  1.48           H  
ATOM    933 1HG  GLN A  61       5.629  -4.857  -2.581  1.00  1.48           H  
ATOM    934 2HG  GLN A  61       5.444  -6.007  -3.931  1.00  1.48           H  
ATOM    935 1HE2 GLN A  61       2.690  -6.012  -1.160  1.00  1.48           H  
ATOM    936 2HE2 GLN A  61       3.654  -4.682  -1.718  1.00  1.48           H  
ATOM    937  N   THR A  62       9.647  -6.720  -0.280  1.00  2.00           N  
ATOM    938  CA  THR A  62      10.889  -7.455  -0.034  1.00  2.00           C  
ATOM    939  C   THR A  62      11.368  -7.422   1.427  1.00  2.00           C  
ATOM    940  O   THR A  62      12.286  -8.162   1.789  1.00  2.00           O  
ATOM    941  CB  THR A  62      12.008  -6.997  -0.994  1.00  2.00           C  
ATOM    942  OG1 THR A  62      12.250  -5.600  -0.836  1.00  2.00           O  
ATOM    943  CG2 THR A  62      11.614  -7.283  -2.447  1.00  2.00           C  
ATOM    944  H   THR A  62       9.636  -5.710  -0.137  1.00  2.00           H  
ATOM    945  HA  THR A  62      10.700  -8.501  -0.270  1.00  2.00           H  
ATOM    946  HB  THR A  62      12.920  -7.537  -0.756  1.00  2.00           H  
ATOM    947  HG1 THR A  62      11.454  -5.111  -1.142  1.00  2.00           H  
ATOM    948 1HG2 THR A  62      12.415  -6.962  -3.110  1.00  2.00           H  
ATOM    949 2HG2 THR A  62      11.443  -8.352  -2.572  1.00  2.00           H  
ATOM    950 3HG2 THR A  62      10.705  -6.745  -2.697  1.00  2.00           H  
ATOM    951  N   ASN A  63      10.745  -6.601   2.275  1.00  2.55           N  
ATOM    952  CA  ASN A  63      11.134  -6.524   3.686  1.00  2.55           C  
ATOM    953  C   ASN A  63      11.144  -7.903   4.333  1.00  2.55           C  
ATOM    954  O   ASN A  63      10.200  -8.682   4.179  1.00  2.55           O  
ATOM    955  CB  ASN A  63      10.196  -5.621   4.464  1.00  2.55           C  
ATOM    956  CG  ASN A  63      10.415  -4.178   4.217  1.00  2.55           C  
ATOM    957  OD1 ASN A  63      11.528  -3.753   3.894  1.00  2.55           O  
ATOM    958  ND2 ASN A  63       9.379  -3.400   4.371  1.00  2.55           N  
ATOM    959  H   ASN A  63      10.031  -5.971   1.917  1.00  2.55           H  
ATOM    960  HA  ASN A  63      12.149  -6.129   3.746  1.00  2.55           H  
ATOM    961 1HB  ASN A  63       9.166  -5.864   4.190  1.00  2.55           H  
ATOM    962 2HB  ASN A  63      10.305  -5.820   5.532  1.00  2.55           H  
ATOM    963 1HD2 ASN A  63       9.477  -2.420   4.218  1.00  2.55           H  
ATOM    964 2HD2 ASN A  63       8.495  -3.791   4.634  1.00  2.55           H  
ATOM    965  N   THR A  64      12.208  -8.198   5.071  1.00  2.92           N  
ATOM    966  CA  THR A  64      12.322  -9.495   5.714  1.00  2.92           C  
ATOM    967  C   THR A  64      11.607  -9.504   7.075  1.00  2.92           C  
ATOM    968  O   THR A  64      11.501  -8.452   7.708  1.00  2.92           O  
ATOM    969  CB  THR A  64      13.812  -9.835   5.883  1.00  2.92           C  
ATOM    970  OG1 THR A  64      14.436  -8.871   6.742  1.00  2.92           O  
ATOM    971  CG2 THR A  64      14.480  -9.805   4.526  1.00  2.92           C  
ATOM    972  H   THR A  64      12.951  -7.520   5.162  1.00  2.92           H  
ATOM    973  HA  THR A  64      11.880 -10.217   5.037  1.00  2.92           H  
ATOM    974  HB  THR A  64      13.932 -10.819   6.314  1.00  2.92           H  
ATOM    975  HG1 THR A  64      15.392  -9.013   6.739  1.00  2.92           H  
ATOM    976 1HG2 THR A  64      15.537 -10.040   4.633  1.00  2.92           H  
ATOM    977 2HG2 THR A  64      14.006 -10.541   3.875  1.00  2.92           H  
ATOM    978 3HG2 THR A  64      14.371  -8.813   4.086  1.00  2.92           H  
ATOM    979  N   PRO A  65      11.218 -10.681   7.613  1.00  2.89           N  
ATOM    980  CA  PRO A  65      10.625 -10.875   8.934  1.00  2.89           C  
ATOM    981  C   PRO A  65      11.463 -10.358  10.101  1.00  2.89           C  
ATOM    982  O   PRO A  65      10.931 -10.105  11.180  1.00  2.89           O  
ATOM    983  CB  PRO A  65      10.500 -12.400   9.020  1.00  2.89           C  
ATOM    984  CG  PRO A  65      10.395 -12.865   7.595  1.00  2.89           C  
ATOM    985  CD  PRO A  65      11.278 -11.935   6.808  1.00  2.89           C  
ATOM    986  HA  PRO A  65       9.629 -10.405   8.945  1.00  2.89           H  
ATOM    987 1HB  PRO A  65      11.378 -12.815   9.539  1.00  2.89           H  
ATOM    988 2HB  PRO A  65       9.621 -12.669   9.621  1.00  2.89           H  
ATOM    989 1HG  PRO A  65      10.709 -13.918   7.515  1.00  2.89           H  
ATOM    990 2HG  PRO A  65       9.344 -12.825   7.269  1.00  2.89           H  
ATOM    991 1HD  PRO A  65      12.294 -12.337   6.750  1.00  2.89           H  
ATOM    992 2HD  PRO A  65      10.805 -11.819   5.829  1.00  2.89           H  
ATOM    993  N   GLY A  66      12.775 -10.221   9.905  1.00  2.48           N  
ATOM    994  CA  GLY A  66      13.637  -9.743  10.978  1.00  2.48           C  
ATOM    995  C   GLY A  66      13.692  -8.215  11.073  1.00  2.48           C  
ATOM    996  O   GLY A  66      14.333  -7.671  11.975  1.00  2.48           O  
ATOM    997  H   GLY A  66      13.185 -10.435   9.010  1.00  2.48           H  
ATOM    998 1HA  GLY A  66      13.287 -10.151  11.926  1.00  2.48           H  
ATOM    999 2HA  GLY A  66      14.643 -10.130  10.824  1.00  2.48           H  
ATOM   1000  N   SER A  67      13.058  -7.516  10.133  1.00  1.92           N  
ATOM   1001  CA  SER A  67      13.072  -6.061  10.143  1.00  1.92           C  
ATOM   1002  C   SER A  67      12.242  -5.514  11.304  1.00  1.92           C  
ATOM   1003  O   SER A  67      11.157  -6.017  11.595  1.00  1.92           O  
ATOM   1004  CB  SER A  67      12.549  -5.522   8.829  1.00  1.92           C  
ATOM   1005  OG  SER A  67      12.509  -4.120   8.848  1.00  1.92           O  
ATOM   1006  H   SER A  67      12.536  -7.992   9.397  1.00  1.92           H  
ATOM   1007  HA  SER A  67      14.102  -5.726  10.270  1.00  1.92           H  
ATOM   1008 1HB  SER A  67      13.181  -5.868   8.010  1.00  1.92           H  
ATOM   1009 2HB  SER A  67      11.547  -5.916   8.654  1.00  1.92           H  
ATOM   1010  HG  SER A  67      12.058  -3.886   9.669  1.00  1.92           H  
ATOM   1011  N   LEU A  68      12.721  -4.451  11.941  1.00  1.43           N  
ATOM   1012  CA  LEU A  68      11.954  -3.836  13.022  1.00  1.43           C  
ATOM   1013  C   LEU A  68      11.091  -2.688  12.575  1.00  1.43           C  
ATOM   1014  O   LEU A  68      11.595  -1.694  12.065  1.00  1.43           O  
ATOM   1015  CB  LEU A  68      12.863  -3.269  14.103  1.00  1.43           C  
ATOM   1016  CG  LEU A  68      12.117  -2.483  15.202  1.00  1.43           C  
ATOM   1017  CD1 LEU A  68      11.212  -3.415  15.981  1.00  1.43           C  
ATOM   1018  CD2 LEU A  68      13.113  -1.816  16.073  1.00  1.43           C  
ATOM   1019  H   LEU A  68      13.620  -4.075  11.680  1.00  1.43           H  
ATOM   1020  HA  LEU A  68      11.312  -4.597  13.462  1.00  1.43           H  
ATOM   1021 1HB  LEU A  68      13.399  -4.090  14.579  1.00  1.43           H  
ATOM   1022 2HB  LEU A  68      13.588  -2.599  13.642  1.00  1.43           H  
ATOM   1023  HG  LEU A  68      11.490  -1.721  14.740  1.00  1.43           H  
ATOM   1024 1HD1 LEU A  68      10.683  -2.852  16.729  1.00  1.43           H  
ATOM   1025 2HD1 LEU A  68      10.494  -3.876  15.310  1.00  1.43           H  
ATOM   1026 3HD1 LEU A  68      11.809  -4.188  16.458  1.00  1.43           H  
ATOM   1027 1HD2 LEU A  68      12.624  -1.240  16.837  1.00  1.43           H  
ATOM   1028 2HD2 LEU A  68      13.744  -2.571  16.536  1.00  1.43           H  
ATOM   1029 3HD2 LEU A  68      13.722  -1.152  15.464  1.00  1.43           H  
ATOM   1030  N   ASN A  69       9.794  -2.812  12.801  1.00  1.08           N  
ATOM   1031  CA  ASN A  69       8.869  -1.754  12.463  1.00  1.08           C  
ATOM   1032  C   ASN A  69       8.461  -1.025  13.749  1.00  1.08           C  
ATOM   1033  O   ASN A  69       7.623  -1.550  14.489  1.00  1.08           O  
ATOM   1034  CB  ASN A  69       7.667  -2.302  11.749  1.00  1.08           C  
ATOM   1035  CG  ASN A  69       6.730  -1.234  11.313  1.00  1.08           C  
ATOM   1036  OD1 ASN A  69       6.619  -0.154  11.914  1.00  1.08           O  
ATOM   1037  ND2 ASN A  69       6.033  -1.518  10.249  1.00  1.08           N  
ATOM   1038  H   ASN A  69       9.451  -3.671  13.212  1.00  1.08           H  
ATOM   1039  HA  ASN A  69       9.367  -1.087  11.775  1.00  1.08           H  
ATOM   1040 1HB  ASN A  69       7.994  -2.858  10.869  1.00  1.08           H  
ATOM   1041 2HB  ASN A  69       7.141  -2.998  12.400  1.00  1.08           H  
ATOM   1042 1HD2 ASN A  69       5.377  -0.856   9.888  1.00  1.08           H  
ATOM   1043 2HD2 ASN A  69       6.157  -2.394   9.785  1.00  1.08           H  
ATOM   1044  N   PRO A  70       8.983   0.193  14.018  1.00  0.87           N  
ATOM   1045  CA  PRO A  70       8.835   0.945  15.253  1.00  0.87           C  
ATOM   1046  C   PRO A  70       7.391   1.353  15.498  1.00  0.87           C  
ATOM   1047  O   PRO A  70       6.999   1.671  16.621  1.00  0.87           O  
ATOM   1048  CB  PRO A  70       9.730   2.163  15.014  1.00  0.87           C  
ATOM   1049  CG  PRO A  70       9.765   2.321  13.515  1.00  0.87           C  
ATOM   1050  CD  PRO A  70       9.710   0.937  12.964  1.00  0.87           C  
ATOM   1051  HA  PRO A  70       9.219   0.343  16.081  1.00  0.87           H  
ATOM   1052 1HB  PRO A  70       9.320   3.038  15.523  1.00  0.87           H  
ATOM   1053 2HB  PRO A  70      10.727   1.982  15.444  1.00  0.87           H  
ATOM   1054 1HG  PRO A  70       8.920   2.925  13.186  1.00  0.87           H  
ATOM   1055 2HG  PRO A  70      10.661   2.842  13.193  1.00  0.87           H  
ATOM   1056 1HD  PRO A  70       9.128   0.998  12.025  1.00  0.87           H  
ATOM   1057 2HD  PRO A  70      10.724   0.536  12.819  1.00  0.87           H  
ATOM   1058  N   LYS A  71       6.575   1.307  14.448  1.00  0.76           N  
ATOM   1059  CA  LYS A  71       5.180   1.687  14.538  1.00  0.76           C  
ATOM   1060  C   LYS A  71       4.464   0.833  15.557  1.00  0.76           C  
ATOM   1061  O   LYS A  71       3.530   1.295  16.221  1.00  0.76           O  
ATOM   1062  CB  LYS A  71       4.486   1.511  13.200  1.00  0.76           C  
ATOM   1063  CG  LYS A  71       3.106   2.064  13.109  1.00  0.76           C  
ATOM   1064  CD  LYS A  71       2.626   1.918  11.702  1.00  0.76           C  
ATOM   1065  CE  LYS A  71       1.291   2.576  11.465  1.00  0.76           C  
ATOM   1066  NZ  LYS A  71       0.888   2.437  10.050  1.00  0.76           N  
ATOM   1067  H   LYS A  71       6.900   0.970  13.543  1.00  0.76           H  
ATOM   1068  HA  LYS A  71       5.119   2.730  14.849  1.00  0.76           H  
ATOM   1069 1HB  LYS A  71       5.082   1.918  12.415  1.00  0.76           H  
ATOM   1070 2HB  LYS A  71       4.391   0.452  13.001  1.00  0.76           H  
ATOM   1071 1HG  LYS A  71       2.445   1.510  13.778  1.00  0.76           H  
ATOM   1072 2HG  LYS A  71       3.104   3.114  13.390  1.00  0.76           H  
ATOM   1073 1HD  LYS A  71       3.365   2.369  11.039  1.00  0.76           H  
ATOM   1074 2HD  LYS A  71       2.551   0.863  11.455  1.00  0.76           H  
ATOM   1075 1HE  LYS A  71       0.532   2.131  12.104  1.00  0.76           H  
ATOM   1076 2HE  LYS A  71       1.380   3.636  11.701  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  71       0.016   2.900   9.876  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  71       1.630   2.851   9.462  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  71       0.806   1.468   9.812  1.00  0.76           H  
ATOM   1080  N   PHE A  72       4.908  -0.420  15.678  1.00  0.71           N  
ATOM   1081  CA  PHE A  72       4.240  -1.384  16.520  1.00  0.71           C  
ATOM   1082  C   PHE A  72       4.897  -1.568  17.880  1.00  0.71           C  
ATOM   1083  O   PHE A  72       4.559  -2.493  18.623  1.00  0.71           O  
ATOM   1084  CB  PHE A  72       4.151  -2.688  15.754  1.00  0.71           C  
ATOM   1085  CG  PHE A  72       3.314  -2.497  14.534  1.00  0.71           C  
ATOM   1086  CD1 PHE A  72       3.894  -2.417  13.287  1.00  0.71           C  
ATOM   1087  CD2 PHE A  72       1.945  -2.353  14.637  1.00  0.71           C  
ATOM   1088  CE1 PHE A  72       3.122  -2.207  12.163  1.00  0.71           C  
ATOM   1089  CE2 PHE A  72       1.171  -2.143  13.518  1.00  0.71           C  
ATOM   1090  CZ  PHE A  72       1.763  -2.071  12.279  1.00  0.71           C  
ATOM   1091  H   PHE A  72       5.736  -0.719  15.156  1.00  0.71           H  
ATOM   1092  HA  PHE A  72       3.223  -1.031  16.689  1.00  0.71           H  
ATOM   1093 1HB  PHE A  72       5.151  -3.009  15.450  1.00  0.71           H  
ATOM   1094 2HB  PHE A  72       3.708  -3.464  16.372  1.00  0.71           H  
ATOM   1095  HD1 PHE A  72       4.972  -2.517  13.205  1.00  0.71           H  
ATOM   1096  HD2 PHE A  72       1.480  -2.404  15.622  1.00  0.71           H  
ATOM   1097  HE1 PHE A  72       3.586  -2.147  11.184  1.00  0.71           H  
ATOM   1098  HE2 PHE A  72       0.093  -2.032  13.615  1.00  0.71           H  
ATOM   1099  HZ  PHE A  72       1.154  -1.906  11.393  1.00  0.71           H  
ATOM   1100  N   LEU A  73       5.810  -0.667  18.222  1.00  0.68           N  
ATOM   1101  CA  LEU A  73       6.421  -0.678  19.536  1.00  0.68           C  
ATOM   1102  C   LEU A  73       5.682   0.315  20.417  1.00  0.68           C  
ATOM   1103  O   LEU A  73       5.225   1.355  19.930  1.00  0.68           O  
ATOM   1104  CB  LEU A  73       7.892  -0.277  19.469  1.00  0.68           C  
ATOM   1105  CG  LEU A  73       8.829  -1.140  18.686  1.00  0.68           C  
ATOM   1106  CD1 LEU A  73      10.215  -0.493  18.751  1.00  0.68           C  
ATOM   1107  CD2 LEU A  73       8.835  -2.530  19.273  1.00  0.68           C  
ATOM   1108  H   LEU A  73       6.079   0.068  17.571  1.00  0.68           H  
ATOM   1109  HA  LEU A  73       6.332  -1.671  19.970  1.00  0.68           H  
ATOM   1110 1HB  LEU A  73       7.941   0.719  19.025  1.00  0.68           H  
ATOM   1111 2HB  LEU A  73       8.274  -0.201  20.478  1.00  0.68           H  
ATOM   1112  HG  LEU A  73       8.510  -1.195  17.644  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  73      10.913  -1.085  18.204  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  73      10.173   0.508  18.326  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  73      10.533  -0.433  19.791  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  73       9.519  -3.165  18.720  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  73       9.149  -2.483  20.311  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  73       7.827  -2.949  19.218  1.00  0.68           H  
ATOM   1119  N   ASN A  74       5.579   0.040  21.712  1.00  0.67           N  
ATOM   1120  CA  ASN A  74       4.981   1.039  22.588  1.00  0.67           C  
ATOM   1121  C   ASN A  74       6.063   2.060  22.896  1.00  0.67           C  
ATOM   1122  O   ASN A  74       7.190   1.896  22.414  1.00  0.67           O  
ATOM   1123  CB  ASN A  74       4.364   0.373  23.818  1.00  0.67           C  
ATOM   1124  CG  ASN A  74       5.351  -0.343  24.757  1.00  0.67           C  
ATOM   1125  OD1 ASN A  74       6.573  -0.124  24.750  1.00  0.67           O  
ATOM   1126  ND2 ASN A  74       4.807  -1.222  25.572  1.00  0.67           N  
ATOM   1127  H   ASN A  74       5.922  -0.837  22.081  1.00  0.67           H  
ATOM   1128  HA  ASN A  74       4.181   1.560  22.055  1.00  0.67           H  
ATOM   1129 1HB  ASN A  74       3.833   1.129  24.399  1.00  0.67           H  
ATOM   1130 2HB  ASN A  74       3.620  -0.352  23.490  1.00  0.67           H  
ATOM   1131 1HD2 ASN A  74       5.377  -1.736  26.214  1.00  0.67           H  
ATOM   1132 2HD2 ASN A  74       3.818  -1.376  25.550  1.00  0.67           H  
ATOM   1133  N   VAL A  75       5.774   3.093  23.681  1.00  0.66           N  
ATOM   1134  CA  VAL A  75       6.823   4.092  23.888  1.00  0.66           C  
ATOM   1135  C   VAL A  75       8.033   3.613  24.646  1.00  0.66           C  
ATOM   1136  O   VAL A  75       9.161   3.912  24.253  1.00  0.66           O  
ATOM   1137  CB  VAL A  75       6.288   5.365  24.519  1.00  0.66           C  
ATOM   1138  CG1 VAL A  75       7.413   6.216  24.940  1.00  0.66           C  
ATOM   1139  CG2 VAL A  75       5.414   6.092  23.492  1.00  0.66           C  
ATOM   1140  H   VAL A  75       4.847   3.202  24.116  1.00  0.66           H  
ATOM   1141  HA  VAL A  75       7.170   4.387  22.896  1.00  0.66           H  
ATOM   1142  HB  VAL A  75       5.754   5.154  25.351  1.00  0.66           H  
ATOM   1143 1HG1 VAL A  75       7.043   7.143  25.379  1.00  0.66           H  
ATOM   1144 2HG1 VAL A  75       8.012   5.686  25.674  1.00  0.66           H  
ATOM   1145 3HG1 VAL A  75       7.985   6.406  24.107  1.00  0.66           H  
ATOM   1146 1HG2 VAL A  75       5.026   7.012  23.931  1.00  0.66           H  
ATOM   1147 2HG2 VAL A  75       6.002   6.331  22.607  1.00  0.66           H  
ATOM   1148 3HG2 VAL A  75       4.580   5.446  23.213  1.00  0.66           H  
ATOM   1149  N   SER A  76       7.839   2.868  25.722  1.00  0.65           N  
ATOM   1150  CA  SER A  76       9.005   2.413  26.454  1.00  0.65           C  
ATOM   1151  C   SER A  76       9.884   1.563  25.544  1.00  0.65           C  
ATOM   1152  O   SER A  76      11.099   1.745  25.515  1.00  0.65           O  
ATOM   1153  CB  SER A  76       8.612   1.630  27.687  1.00  0.65           C  
ATOM   1154  OG  SER A  76       9.763   1.209  28.399  1.00  0.65           O  
ATOM   1155  H   SER A  76       6.902   2.629  26.016  1.00  0.65           H  
ATOM   1156  HA  SER A  76       9.580   3.285  26.765  1.00  0.65           H  
ATOM   1157 1HB  SER A  76       7.992   2.260  28.328  1.00  0.65           H  
ATOM   1158 2HB  SER A  76       8.014   0.765  27.397  1.00  0.65           H  
ATOM   1159  HG  SER A  76       9.446   0.907  29.253  1.00  0.65           H  
ATOM   1160  N   SER A  77       9.276   0.643  24.786  1.00  0.64           N  
ATOM   1161  CA  SER A  77      10.029  -0.248  23.914  1.00  0.64           C  
ATOM   1162  C   SER A  77      10.771   0.542  22.839  1.00  0.64           C  
ATOM   1163  O   SER A  77      11.934   0.248  22.550  1.00  0.64           O  
ATOM   1164  CB  SER A  77       9.100  -1.248  23.269  1.00  0.64           C  
ATOM   1165  OG  SER A  77       8.501  -2.067  24.231  1.00  0.64           O  
ATOM   1166  H   SER A  77       8.269   0.540  24.824  1.00  0.64           H  
ATOM   1167  HA  SER A  77      10.759  -0.785  24.518  1.00  0.64           H  
ATOM   1168 1HB  SER A  77       8.332  -0.717  22.716  1.00  0.64           H  
ATOM   1169 2HB  SER A  77       9.659  -1.854  22.565  1.00  0.64           H  
ATOM   1170  HG  SER A  77       7.861  -1.482  24.687  1.00  0.64           H  
ATOM   1171  N   LEU A  78      10.127   1.572  22.271  1.00  0.63           N  
ATOM   1172  CA  LEU A  78      10.792   2.406  21.277  1.00  0.63           C  
ATOM   1173  C   LEU A  78      11.993   3.086  21.894  1.00  0.63           C  
ATOM   1174  O   LEU A  78      13.077   3.094  21.310  1.00  0.63           O  
ATOM   1175  CB  LEU A  78       9.868   3.467  20.709  1.00  0.63           C  
ATOM   1176  CG  LEU A  78      10.535   4.403  19.702  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78      11.065   3.612  18.486  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78       9.544   5.386  19.284  1.00  0.63           C  
ATOM   1179  H   LEU A  78       9.157   1.773  22.518  1.00  0.63           H  
ATOM   1180  HA  LEU A  78      11.138   1.775  20.465  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78       9.023   2.974  20.225  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78       9.486   4.073  21.535  1.00  0.63           H  
ATOM   1183  HG  LEU A  78      11.370   4.907  20.178  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78      11.529   4.297  17.784  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78      11.803   2.879  18.818  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78      10.236   3.099  18.000  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78       9.990   6.083  18.576  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78       8.731   4.857  18.830  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78       9.188   5.912  20.158  1.00  0.63           H  
ATOM   1190  N   ILE A  79      11.811   3.659  23.080  1.00  0.64           N  
ATOM   1191  CA  ILE A  79      12.921   4.310  23.740  1.00  0.64           C  
ATOM   1192  C   ILE A  79      14.041   3.320  24.016  1.00  0.64           C  
ATOM   1193  O   ILE A  79      15.200   3.622  23.739  1.00  0.64           O  
ATOM   1194  CB  ILE A  79      12.485   5.021  25.032  1.00  0.64           C  
ATOM   1195  CG1 ILE A  79      11.624   6.250  24.679  1.00  0.64           C  
ATOM   1196  CG2 ILE A  79      13.683   5.376  25.827  1.00  0.64           C  
ATOM   1197  CD1 ILE A  79      10.933   6.877  25.861  1.00  0.64           C  
ATOM   1198  H   ILE A  79      10.895   3.640  23.527  1.00  0.64           H  
ATOM   1199  HA  ILE A  79      13.311   5.075  23.073  1.00  0.64           H  
ATOM   1200  HB  ILE A  79      11.853   4.350  25.616  1.00  0.64           H  
ATOM   1201 1HG1 ILE A  79      12.259   6.998  24.214  1.00  0.64           H  
ATOM   1202 2HG1 ILE A  79      10.862   5.944  23.958  1.00  0.64           H  
ATOM   1203 1HG2 ILE A  79      13.369   5.864  26.732  1.00  0.64           H  
ATOM   1204 2HG2 ILE A  79      14.233   4.473  26.070  1.00  0.64           H  
ATOM   1205 3HG2 ILE A  79      14.308   6.032  25.245  1.00  0.64           H  
ATOM   1206 1HD1 ILE A  79      10.349   7.727  25.526  1.00  0.64           H  
ATOM   1207 2HD1 ILE A  79      10.276   6.144  26.321  1.00  0.64           H  
ATOM   1208 3HD1 ILE A  79      11.674   7.211  26.586  1.00  0.64           H  
ATOM   1209  N   GLN A  80      13.713   2.121  24.501  1.00  0.64           N  
ATOM   1210  CA  GLN A  80      14.743   1.125  24.771  1.00  0.64           C  
ATOM   1211  C   GLN A  80      15.492   0.777  23.483  1.00  0.64           C  
ATOM   1212  O   GLN A  80      16.727   0.642  23.488  1.00  0.64           O  
ATOM   1213  CB  GLN A  80      14.116  -0.141  25.360  1.00  0.64           C  
ATOM   1214  CG  GLN A  80      13.567  -0.008  26.793  1.00  0.64           C  
ATOM   1215  CD  GLN A  80      12.828  -1.280  27.229  1.00  0.64           C  
ATOM   1216  OE1 GLN A  80      13.389  -2.378  27.103  1.00  0.64           O  
ATOM   1217  NE2 GLN A  80      11.589  -1.165  27.729  1.00  0.64           N  
ATOM   1218  H   GLN A  80      12.740   1.912  24.717  1.00  0.64           H  
ATOM   1219  HA  GLN A  80      15.452   1.537  25.483  1.00  0.64           H  
ATOM   1220 1HB  GLN A  80      13.289  -0.453  24.724  1.00  0.64           H  
ATOM   1221 2HB  GLN A  80      14.849  -0.943  25.352  1.00  0.64           H  
ATOM   1222 1HG  GLN A  80      14.404   0.151  27.471  1.00  0.64           H  
ATOM   1223 2HG  GLN A  80      12.887   0.832  26.851  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  80      11.097  -1.987  28.013  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  80      11.126  -0.264  27.834  1.00  0.64           H  
ATOM   1226  N   TYR A  81      14.760   0.671  22.364  1.00  0.66           N  
ATOM   1227  CA  TYR A  81      15.387   0.419  21.078  1.00  0.66           C  
ATOM   1228  C   TYR A  81      16.371   1.518  20.750  1.00  0.66           C  
ATOM   1229  O   TYR A  81      17.526   1.244  20.437  1.00  0.66           O  
ATOM   1230  CB  TYR A  81      14.371   0.286  19.942  1.00  0.66           C  
ATOM   1231  CG  TYR A  81      15.067   0.197  18.601  1.00  0.66           C  
ATOM   1232  CD1 TYR A  81      15.660  -0.990  18.205  1.00  0.66           C  
ATOM   1233  CD2 TYR A  81      15.122   1.314  17.769  1.00  0.66           C  
ATOM   1234  CE1 TYR A  81      16.310  -1.066  16.986  1.00  0.66           C  
ATOM   1235  CE2 TYR A  81      15.772   1.231  16.553  1.00  0.66           C  
ATOM   1236  CZ  TYR A  81      16.360   0.051  16.160  1.00  0.66           C  
ATOM   1237  OH  TYR A  81      17.005  -0.027  14.945  1.00  0.66           O  
ATOM   1238  H   TYR A  81      13.744   0.760  22.411  1.00  0.66           H  
ATOM   1239  HA  TYR A  81      15.945  -0.515  21.147  1.00  0.66           H  
ATOM   1240 1HB  TYR A  81      13.761  -0.608  20.085  1.00  0.66           H  
ATOM   1241 2HB  TYR A  81      13.706   1.140  19.927  1.00  0.66           H  
ATOM   1242  HD1 TYR A  81      15.617  -1.862  18.855  1.00  0.66           H  
ATOM   1243  HD2 TYR A  81      14.657   2.251  18.078  1.00  0.66           H  
ATOM   1244  HE1 TYR A  81      16.777  -1.999  16.675  1.00  0.66           H  
ATOM   1245  HE2 TYR A  81      15.822   2.092  15.900  1.00  0.66           H  
ATOM   1246  HH  TYR A  81      17.056   0.852  14.548  1.00  0.66           H  
ATOM   1247  N   ILE A  82      15.926   2.766  20.850  1.00  0.67           N  
ATOM   1248  CA  ILE A  82      16.766   3.903  20.517  1.00  0.67           C  
ATOM   1249  C   ILE A  82      18.014   3.951  21.408  1.00  0.67           C  
ATOM   1250  O   ILE A  82      19.139   4.156  20.925  1.00  0.67           O  
ATOM   1251  CB  ILE A  82      15.964   5.223  20.629  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82      14.878   5.302  19.503  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82      16.884   6.406  20.574  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82      13.857   6.426  19.711  1.00  0.67           C  
ATOM   1255  H   ILE A  82      14.960   2.922  21.142  1.00  0.67           H  
ATOM   1256  HA  ILE A  82      17.076   3.781  19.488  1.00  0.67           H  
ATOM   1257  HB  ILE A  82      15.439   5.229  21.585  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82      15.372   5.456  18.544  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82      14.340   4.354  19.467  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82      16.306   7.320  20.688  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82      17.591   6.318  21.385  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82      17.415   6.437  19.635  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82      13.132   6.421  18.902  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82      13.338   6.274  20.659  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82      14.366   7.389  19.729  1.00  0.67           H  
ATOM   1266  N   GLN A  83      17.831   3.704  22.706  1.00  0.69           N  
ATOM   1267  CA  GLN A  83      18.948   3.706  23.637  1.00  0.69           C  
ATOM   1268  C   GLN A  83      20.003   2.651  23.269  1.00  0.69           C  
ATOM   1269  O   GLN A  83      21.212   2.908  23.351  1.00  0.69           O  
ATOM   1270  CB  GLN A  83      18.440   3.439  25.063  1.00  0.69           C  
ATOM   1271  CG  GLN A  83      17.670   4.581  25.699  1.00  0.69           C  
ATOM   1272  CD  GLN A  83      17.026   4.195  27.049  1.00  0.69           C  
ATOM   1273  OE1 GLN A  83      16.281   3.212  27.157  1.00  0.69           O  
ATOM   1274  NE2 GLN A  83      17.345   4.951  28.094  1.00  0.69           N  
ATOM   1275  H   GLN A  83      16.889   3.537  23.054  1.00  0.69           H  
ATOM   1276  HA  GLN A  83      19.401   4.692  23.612  1.00  0.69           H  
ATOM   1277 1HB  GLN A  83      17.786   2.569  25.050  1.00  0.69           H  
ATOM   1278 2HB  GLN A  83      19.284   3.204  25.708  1.00  0.69           H  
ATOM   1279 1HG  GLN A  83      18.363   5.398  25.871  1.00  0.69           H  
ATOM   1280 2HG  GLN A  83      16.889   4.905  25.019  1.00  0.69           H  
ATOM   1281 1HE2 GLN A  83      16.977   4.743  28.996  1.00  0.69           H  
ATOM   1282 2HE2 GLN A  83      18.017   5.725  27.975  1.00  0.69           H  
ATOM   1283  N   SER A  84      19.550   1.476  22.826  1.00  0.70           N  
ATOM   1284  CA  SER A  84      20.456   0.391  22.473  1.00  0.70           C  
ATOM   1285  C   SER A  84      21.026   0.503  21.050  1.00  0.70           C  
ATOM   1286  O   SER A  84      22.145   0.067  20.776  1.00  0.70           O  
ATOM   1287  CB  SER A  84      19.701  -0.915  22.584  1.00  0.70           C  
ATOM   1288  OG  SER A  84      19.262  -1.137  23.898  1.00  0.70           O  
ATOM   1289  H   SER A  84      18.542   1.306  22.787  1.00  0.70           H  
ATOM   1290  HA  SER A  84      21.288   0.393  23.180  1.00  0.70           H  
ATOM   1291 1HB  SER A  84      18.841  -0.894  21.908  1.00  0.70           H  
ATOM   1292 2HB  SER A  84      20.348  -1.730  22.271  1.00  0.70           H  
ATOM   1293  HG  SER A  84      18.491  -0.548  24.013  1.00  0.70           H  
ATOM   1294  N   ALA A  85      20.227   1.039  20.131  1.00  0.71           N  
ATOM   1295  CA  ALA A  85      20.579   1.136  18.718  1.00  0.71           C  
ATOM   1296  C   ALA A  85      21.409   2.362  18.368  1.00  0.71           C  
ATOM   1297  O   ALA A  85      22.234   2.305  17.453  1.00  0.71           O  
ATOM   1298  CB  ALA A  85      19.315   1.148  17.889  1.00  0.71           C  
ATOM   1299  H   ALA A  85      19.309   1.363  20.412  1.00  0.71           H  
ATOM   1300  HA  ALA A  85      21.165   0.255  18.462  1.00  0.71           H  
ATOM   1301 1HB  ALA A  85      19.564   1.179  16.830  1.00  0.71           H  
ATOM   1302 2HB  ALA A  85      18.740   0.254  18.104  1.00  0.71           H  
ATOM   1303 3HB  ALA A  85      18.727   2.020  18.150  1.00  0.71           H  
ATOM   1304  N   TYR A  86      21.181   3.480  19.053  1.00  0.72           N  
ATOM   1305  CA  TYR A  86      21.888   4.698  18.703  1.00  0.72           C  
ATOM   1306  C   TYR A  86      22.714   5.259  19.840  1.00  0.72           C  
ATOM   1307  O   TYR A  86      23.880   5.581  19.647  1.00  0.72           O  
ATOM   1308  CB  TYR A  86      20.871   5.726  18.250  1.00  0.72           C  
ATOM   1309  CG  TYR A  86      20.082   5.192  17.115  1.00  0.72           C  
ATOM   1310  CD1 TYR A  86      18.790   4.838  17.331  1.00  0.72           C  
ATOM   1311  CD2 TYR A  86      20.654   5.007  15.889  1.00  0.72           C  
ATOM   1312  CE1 TYR A  86      18.049   4.281  16.343  1.00  0.72           C  
ATOM   1313  CE2 TYR A  86      19.921   4.450  14.877  1.00  0.72           C  
ATOM   1314  CZ  TYR A  86      18.618   4.078  15.099  1.00  0.72           C  
ATOM   1315  OH  TYR A  86      17.890   3.498  14.088  1.00  0.72           O  
ATOM   1316  H   TYR A  86      20.484   3.510  19.792  1.00  0.72           H  
ATOM   1317  HA  TYR A  86      22.566   4.486  17.878  1.00  0.72           H  
ATOM   1318 1HB  TYR A  86      20.187   5.970  19.072  1.00  0.72           H  
ATOM   1319 2HB  TYR A  86      21.368   6.642  17.936  1.00  0.72           H  
ATOM   1320  HD1 TYR A  86      18.377   4.987  18.301  1.00  0.72           H  
ATOM   1321  HD2 TYR A  86      21.684   5.288  15.726  1.00  0.72           H  
ATOM   1322  HE1 TYR A  86      17.031   3.989  16.544  1.00  0.72           H  
ATOM   1323  HE2 TYR A  86      20.374   4.290  13.897  1.00  0.72           H  
ATOM   1324  HH  TYR A  86      18.402   3.557  13.241  1.00  0.72           H  
ATOM   1325  N   HIS A  87      22.174   5.314  21.048  1.00  0.73           N  
ATOM   1326  CA  HIS A  87      22.940   5.987  22.099  1.00  0.73           C  
ATOM   1327  C   HIS A  87      24.200   5.229  22.477  1.00  0.73           C  
ATOM   1328  O   HIS A  87      25.303   5.782  22.431  1.00  0.73           O  
ATOM   1329  CB  HIS A  87      22.068   6.187  23.327  1.00  0.73           C  
ATOM   1330  CG  HIS A  87      21.085   7.283  23.189  1.00  0.73           C  
ATOM   1331  ND1 HIS A  87      20.005   7.215  22.350  1.00  0.73           N  
ATOM   1332  CD2 HIS A  87      20.980   8.450  23.835  1.00  0.73           C  
ATOM   1333  CE1 HIS A  87      19.311   8.322  22.454  1.00  0.73           C  
ATOM   1334  NE2 HIS A  87      19.885   9.088  23.342  1.00  0.73           N  
ATOM   1335  H   HIS A  87      21.225   4.966  21.205  1.00  0.73           H  
ATOM   1336  HA  HIS A  87      23.242   6.964  21.739  1.00  0.73           H  
ATOM   1337 1HB  HIS A  87      21.556   5.288  23.562  1.00  0.73           H  
ATOM   1338 2HB  HIS A  87      22.697   6.424  24.176  1.00  0.73           H  
ATOM   1339  HD2 HIS A  87      21.646   8.819  24.599  1.00  0.73           H  
ATOM   1340  HE1 HIS A  87      18.414   8.567  21.905  1.00  0.73           H  
ATOM   1341  HE2 HIS A  87      19.564  10.024  23.619  1.00  0.73           H  
ATOM   1342  N   GLU A  88      24.065   3.949  22.797  1.00  0.73           N  
ATOM   1343  CA  GLU A  88      25.262   3.186  23.112  1.00  0.73           C  
ATOM   1344  C   GLU A  88      26.356   3.281  22.014  1.00  0.73           C  
ATOM   1345  O   GLU A  88      27.453   3.767  22.316  1.00  0.73           O  
ATOM   1346  CB  GLU A  88      24.918   1.733  23.482  1.00  0.73           C  
ATOM   1347  CG  GLU A  88      26.146   0.860  23.768  1.00  0.73           C  
ATOM   1348  CD  GLU A  88      25.810  -0.564  24.164  1.00  0.73           C  
ATOM   1349  OE1 GLU A  88      24.651  -0.890  24.253  1.00  0.73           O  
ATOM   1350  OE2 GLU A  88      26.726  -1.324  24.375  1.00  0.73           O  
ATOM   1351  H   GLU A  88      23.134   3.527  22.852  1.00  0.73           H  
ATOM   1352  HA  GLU A  88      25.691   3.622  24.014  1.00  0.73           H  
ATOM   1353 1HB  GLU A  88      24.346   1.753  24.409  1.00  0.73           H  
ATOM   1354 2HB  GLU A  88      24.276   1.262  22.758  1.00  0.73           H  
ATOM   1355 1HG  GLU A  88      26.767   0.832  22.873  1.00  0.73           H  
ATOM   1356 2HG  GLU A  88      26.727   1.326  24.562  1.00  0.73           H  
ATOM   1357  N   PRO A  89      26.142   2.823  20.752  1.00  0.72           N  
ATOM   1358  CA  PRO A  89      27.151   2.889  19.717  1.00  0.72           C  
ATOM   1359  C   PRO A  89      27.573   4.302  19.335  1.00  0.72           C  
ATOM   1360  O   PRO A  89      28.719   4.498  18.948  1.00  0.72           O  
ATOM   1361  CB  PRO A  89      26.484   2.164  18.545  1.00  0.72           C  
ATOM   1362  CG  PRO A  89      25.017   2.243  18.819  1.00  0.72           C  
ATOM   1363  CD  PRO A  89      24.885   2.189  20.315  1.00  0.72           C  
ATOM   1364  HA  PRO A  89      28.027   2.317  20.059  1.00  0.72           H  
ATOM   1365 1HB  PRO A  89      26.760   2.659  17.600  1.00  0.72           H  
ATOM   1366 2HB  PRO A  89      26.850   1.131  18.484  1.00  0.72           H  
ATOM   1367 1HG  PRO A  89      24.609   3.167  18.392  1.00  0.72           H  
ATOM   1368 2HG  PRO A  89      24.492   1.410  18.328  1.00  0.72           H  
ATOM   1369 1HD  PRO A  89      23.998   2.736  20.595  1.00  0.72           H  
ATOM   1370 2HD  PRO A  89      24.844   1.139  20.627  1.00  0.72           H  
ATOM   1371  N   LEU A  90      26.729   5.325  19.515  1.00  0.71           N  
ATOM   1372  CA  LEU A  90      27.237   6.654  19.206  1.00  0.71           C  
ATOM   1373  C   LEU A  90      28.278   7.048  20.228  1.00  0.71           C  
ATOM   1374  O   LEU A  90      29.323   7.591  19.875  1.00  0.71           O  
ATOM   1375  CB  LEU A  90      26.117   7.690  19.095  1.00  0.71           C  
ATOM   1376  CG  LEU A  90      25.244   7.594  17.805  1.00  0.71           C  
ATOM   1377  CD1 LEU A  90      24.027   8.494  17.940  1.00  0.71           C  
ATOM   1378  CD2 LEU A  90      26.103   8.054  16.593  1.00  0.71           C  
ATOM   1379  H   LEU A  90      25.760   5.218  19.814  1.00  0.71           H  
ATOM   1380  HA  LEU A  90      27.725   6.612  18.233  1.00  0.71           H  
ATOM   1381 1HB  LEU A  90      25.457   7.566  19.953  1.00  0.71           H  
ATOM   1382 2HB  LEU A  90      26.550   8.683  19.138  1.00  0.71           H  
ATOM   1383  HG  LEU A  90      24.910   6.567  17.651  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  90      23.423   8.434  17.031  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  90      23.429   8.171  18.796  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  90      24.353   9.513  18.092  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  90      25.510   8.004  15.689  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  90      26.433   9.083  16.749  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  90      26.974   7.405  16.495  1.00  0.71           H  
ATOM   1390  N   ARG A  91      28.044   6.738  21.503  1.00  0.71           N  
ATOM   1391  CA  ARG A  91      29.054   7.087  22.486  1.00  0.71           C  
ATOM   1392  C   ARG A  91      30.369   6.368  22.176  1.00  0.71           C  
ATOM   1393  O   ARG A  91      31.451   6.971  22.222  1.00  0.71           O  
ATOM   1394  CB  ARG A  91      28.597   6.740  23.892  1.00  0.71           C  
ATOM   1395  CG  ARG A  91      27.481   7.613  24.450  1.00  0.71           C  
ATOM   1396  CD  ARG A  91      27.247   7.309  25.881  1.00  0.71           C  
ATOM   1397  NE  ARG A  91      26.191   8.117  26.465  1.00  0.71           N  
ATOM   1398  CZ  ARG A  91      24.916   7.713  26.637  1.00  0.71           C  
ATOM   1399  NH1 ARG A  91      24.536   6.516  26.272  1.00  0.71           N  
ATOM   1400  NH2 ARG A  91      24.038   8.518  27.186  1.00  0.71           N  
ATOM   1401  H   ARG A  91      27.172   6.278  21.786  1.00  0.71           H  
ATOM   1402  HA  ARG A  91      29.226   8.160  22.440  1.00  0.71           H  
ATOM   1403 1HB  ARG A  91      28.235   5.710  23.902  1.00  0.71           H  
ATOM   1404 2HB  ARG A  91      29.443   6.793  24.574  1.00  0.71           H  
ATOM   1405 1HG  ARG A  91      27.755   8.658  24.360  1.00  0.71           H  
ATOM   1406 2HG  ARG A  91      26.559   7.429  23.898  1.00  0.71           H  
ATOM   1407 1HD  ARG A  91      26.965   6.259  25.979  1.00  0.71           H  
ATOM   1408 2HD  ARG A  91      28.162   7.490  26.441  1.00  0.71           H  
ATOM   1409  HE  ARG A  91      26.428   9.050  26.769  1.00  0.71           H  
ATOM   1410 1HH1 ARG A  91      25.196   5.879  25.851  1.00  0.71           H  
ATOM   1411 2HH1 ARG A  91      23.563   6.242  26.430  1.00  0.71           H  
ATOM   1412 1HH2 ARG A  91      24.302   9.445  27.475  1.00  0.71           H  
ATOM   1413 2HH2 ARG A  91      23.063   8.200  27.308  1.00  0.71           H  
ATOM   1414  N   GLU A  92      30.276   5.083  21.800  1.00  0.70           N  
ATOM   1415  CA  GLU A  92      31.493   4.330  21.515  1.00  0.70           C  
ATOM   1416  C   GLU A  92      32.202   4.866  20.267  1.00  0.70           C  
ATOM   1417  O   GLU A  92      33.432   5.007  20.254  1.00  0.70           O  
ATOM   1418  CB  GLU A  92      31.167   2.839  21.362  1.00  0.70           C  
ATOM   1419  CG  GLU A  92      30.725   2.136  22.676  1.00  0.70           C  
ATOM   1420  CD  GLU A  92      31.811   2.096  23.749  1.00  0.70           C  
ATOM   1421  OE1 GLU A  92      32.892   1.648  23.459  1.00  0.70           O  
ATOM   1422  OE2 GLU A  92      31.558   2.533  24.861  1.00  0.70           O  
ATOM   1423  H   GLU A  92      29.357   4.631  21.764  1.00  0.70           H  
ATOM   1424  HA  GLU A  92      32.169   4.443  22.354  1.00  0.70           H  
ATOM   1425 1HB  GLU A  92      30.366   2.723  20.633  1.00  0.70           H  
ATOM   1426 2HB  GLU A  92      32.040   2.315  20.974  1.00  0.70           H  
ATOM   1427 1HG  GLU A  92      29.858   2.667  23.074  1.00  0.70           H  
ATOM   1428 2HG  GLU A  92      30.412   1.120  22.442  1.00  0.70           H  
ATOM   1429  N   GLU A  93      31.434   5.243  19.244  1.00  0.70           N  
ATOM   1430  CA  GLU A  93      32.035   5.799  18.046  1.00  0.70           C  
ATOM   1431  C   GLU A  93      32.686   7.141  18.303  1.00  0.70           C  
ATOM   1432  O   GLU A  93      33.750   7.423  17.755  1.00  0.70           O  
ATOM   1433  CB  GLU A  93      31.030   5.939  16.916  1.00  0.70           C  
ATOM   1434  CG  GLU A  93      30.620   4.635  16.226  1.00  0.70           C  
ATOM   1435  CD  GLU A  93      31.791   3.985  15.482  1.00  0.70           C  
ATOM   1436  OE1 GLU A  93      32.427   4.658  14.691  1.00  0.70           O  
ATOM   1437  OE2 GLU A  93      32.055   2.825  15.705  1.00  0.70           O  
ATOM   1438  H   GLU A  93      30.425   5.108  19.283  1.00  0.70           H  
ATOM   1439  HA  GLU A  93      32.809   5.112  17.711  1.00  0.70           H  
ATOM   1440 1HB  GLU A  93      30.127   6.435  17.287  1.00  0.70           H  
ATOM   1441 2HB  GLU A  93      31.466   6.567  16.192  1.00  0.70           H  
ATOM   1442 1HG  GLU A  93      30.249   3.938  16.971  1.00  0.70           H  
ATOM   1443 2HG  GLU A  93      29.810   4.848  15.527  1.00  0.70           H  
ATOM   1444  N   PHE A  94      32.095   7.969  19.162  1.00  0.70           N  
ATOM   1445  CA  PHE A  94      32.709   9.257  19.426  1.00  0.70           C  
ATOM   1446  C   PHE A  94      34.085   9.063  20.054  1.00  0.70           C  
ATOM   1447  O   PHE A  94      35.053   9.751  19.682  1.00  0.70           O  
ATOM   1448  CB  PHE A  94      31.829  10.100  20.353  1.00  0.70           C  
ATOM   1449  CG  PHE A  94      30.644  10.767  19.659  1.00  0.70           C  
ATOM   1450  CD1 PHE A  94      29.333  10.553  20.057  1.00  0.70           C  
ATOM   1451  CD2 PHE A  94      30.860  11.613  18.608  1.00  0.70           C  
ATOM   1452  CE1 PHE A  94      28.287  11.162  19.401  1.00  0.70           C  
ATOM   1453  CE2 PHE A  94      29.833  12.221  17.964  1.00  0.70           C  
ATOM   1454  CZ  PHE A  94      28.540  11.991  18.354  1.00  0.70           C  
ATOM   1455  H   PHE A  94      31.205   7.719  19.592  1.00  0.70           H  
ATOM   1456  HA  PHE A  94      32.824   9.783  18.481  1.00  0.70           H  
ATOM   1457 1HB  PHE A  94      31.436   9.461  21.146  1.00  0.70           H  
ATOM   1458 2HB  PHE A  94      32.428  10.861  20.823  1.00  0.70           H  
ATOM   1459  HD1 PHE A  94      29.137   9.891  20.891  1.00  0.70           H  
ATOM   1460  HD2 PHE A  94      31.868  11.799  18.291  1.00  0.70           H  
ATOM   1461  HE1 PHE A  94      27.266  10.981  19.713  1.00  0.70           H  
ATOM   1462  HE2 PHE A  94      30.052  12.883  17.139  1.00  0.70           H  
ATOM   1463  HZ  PHE A  94      27.728  12.465  17.832  1.00  0.70           H  
ATOM   1464  N   LYS A  95      34.191   8.087  20.966  1.00  0.70           N  
ATOM   1465  CA  LYS A  95      35.463   7.795  21.618  1.00  0.70           C  
ATOM   1466  C   LYS A  95      36.501   7.241  20.642  1.00  0.70           C  
ATOM   1467  O   LYS A  95      37.677   7.608  20.701  1.00  0.70           O  
ATOM   1468  CB  LYS A  95      35.257   6.799  22.764  1.00  0.70           C  
ATOM   1469  CG  LYS A  95      34.520   7.372  23.978  1.00  0.70           C  
ATOM   1470  CD  LYS A  95      34.523   6.390  25.150  1.00  0.70           C  
ATOM   1471  CE  LYS A  95      33.588   5.224  24.874  1.00  0.70           C  
ATOM   1472  NZ  LYS A  95      33.467   4.290  26.032  1.00  0.70           N  
ATOM   1473  H   LYS A  95      33.355   7.557  21.235  1.00  0.70           H  
ATOM   1474  HA  LYS A  95      35.856   8.723  22.031  1.00  0.70           H  
ATOM   1475 1HB  LYS A  95      34.679   5.946  22.397  1.00  0.70           H  
ATOM   1476 2HB  LYS A  95      36.222   6.422  23.094  1.00  0.70           H  
ATOM   1477 1HG  LYS A  95      34.995   8.303  24.286  1.00  0.70           H  
ATOM   1478 2HG  LYS A  95      33.488   7.586  23.698  1.00  0.70           H  
ATOM   1479 1HD  LYS A  95      35.532   6.009  25.310  1.00  0.70           H  
ATOM   1480 2HD  LYS A  95      34.195   6.899  26.054  1.00  0.70           H  
ATOM   1481 1HE  LYS A  95      32.598   5.615  24.636  1.00  0.70           H  
ATOM   1482 2HE  LYS A  95      33.961   4.665  24.014  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  95      32.812   3.540  25.744  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  95      34.363   3.891  26.254  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  95      33.101   4.771  26.832  1.00  0.70           H  
ATOM   1486  N   ASN A  96      36.060   6.385  19.719  1.00  0.71           N  
ATOM   1487  CA  ASN A  96      36.969   5.766  18.760  1.00  0.71           C  
ATOM   1488  C   ASN A  96      37.418   6.732  17.666  1.00  0.71           C  
ATOM   1489  O   ASN A  96      38.578   6.738  17.262  1.00  0.71           O  
ATOM   1490  CB  ASN A  96      36.286   4.568  18.131  1.00  0.71           C  
ATOM   1491  CG  ASN A  96      36.119   3.426  19.096  1.00  0.71           C  
ATOM   1492  OD1 ASN A  96      36.868   3.289  20.072  1.00  0.71           O  
ATOM   1493  ND2 ASN A  96      35.131   2.605  18.850  1.00  0.71           N  
ATOM   1494  H   ASN A  96      35.076   6.111  19.721  1.00  0.71           H  
ATOM   1495  HA  ASN A  96      37.860   5.435  19.294  1.00  0.71           H  
ATOM   1496 1HB  ASN A  96      35.299   4.868  17.772  1.00  0.71           H  
ATOM   1497 2HB  ASN A  96      36.859   4.230  17.268  1.00  0.71           H  
ATOM   1498 1HD2 ASN A  96      34.956   1.835  19.462  1.00  0.71           H  
ATOM   1499 2HD2 ASN A  96      34.536   2.759  18.060  1.00  0.71           H  
ATOM   1500  N   LEU A  97      36.494   7.553  17.182  1.00  0.71           N  
ATOM   1501  CA  LEU A  97      36.763   8.496  16.107  1.00  0.71           C  
ATOM   1502  C   LEU A  97      37.640   9.678  16.517  1.00  0.71           C  
ATOM   1503  O   LEU A  97      38.552  10.056  15.770  1.00  0.71           O  
ATOM   1504  CB  LEU A  97      35.448   8.949  15.489  1.00  0.71           C  
ATOM   1505  CG  LEU A  97      35.557   9.918  14.349  1.00  0.71           C  
ATOM   1506  CD1 LEU A  97      36.428   9.352  13.273  1.00  0.71           C  
ATOM   1507  CD2 LEU A  97      34.201  10.136  13.770  1.00  0.71           C  
ATOM   1508  H   LEU A  97      35.548   7.506  17.551  1.00  0.71           H  
ATOM   1509  HA  LEU A  97      37.288   7.954  15.332  1.00  0.71           H  
ATOM   1510 1HB  LEU A  97      34.910   8.070  15.135  1.00  0.71           H  
ATOM   1511 2HB  LEU A  97      34.846   9.414  16.268  1.00  0.71           H  
ATOM   1512  HG  LEU A  97      35.969  10.855  14.706  1.00  0.71           H  
ATOM   1513 1HD1 LEU A  97      36.482  10.052  12.458  1.00  0.71           H  
ATOM   1514 2HD1 LEU A  97      37.424   9.168  13.663  1.00  0.71           H  
ATOM   1515 3HD1 LEU A  97      36.002   8.444  12.931  1.00  0.71           H  
ATOM   1516 1HD2 LEU A  97      34.301  10.818  12.956  1.00  0.71           H  
ATOM   1517 2HD2 LEU A  97      33.795   9.194  13.408  1.00  0.71           H  
ATOM   1518 3HD2 LEU A  97      33.541  10.537  14.520  1.00  0.71           H  
ATOM   1519  N   THR A  98      37.370  10.270  17.690  1.00  0.72           N  
ATOM   1520  CA  THR A  98      38.137  11.417  18.173  1.00  0.72           C  
ATOM   1521  C   THR A  98      39.630  11.464  17.787  1.00  0.72           C  
ATOM   1522  O   THR A  98      40.029  12.454  17.162  1.00  0.72           O  
ATOM   1523  CB  THR A  98      37.966  11.630  19.693  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      36.597  11.943  19.980  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      38.873  12.761  20.166  1.00  0.72           C  
ATOM   1526  H   THR A  98      36.606   9.920  18.276  1.00  0.72           H  
ATOM   1527  HA  THR A  98      37.693  12.297  17.712  1.00  0.72           H  
ATOM   1528  HB  THR A  98      38.205  10.726  20.226  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      36.044  11.143  19.788  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      38.744  12.906  21.236  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      39.914  12.513  19.964  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      38.617  13.680  19.639  1.00  0.72           H  
ATOM   1533  N   PRO A  99      40.502  10.488  18.164  1.00  0.73           N  
ATOM   1534  CA  PRO A  99      41.927  10.505  17.887  1.00  0.73           C  
ATOM   1535  C   PRO A  99      42.281  10.498  16.405  1.00  0.73           C  
ATOM   1536  O   PRO A  99      43.375  10.920  16.033  1.00  0.73           O  
ATOM   1537  CB  PRO A  99      42.424   9.218  18.557  1.00  0.73           C  
ATOM   1538  CG  PRO A  99      41.210   8.339  18.666  1.00  0.73           C  
ATOM   1539  CD  PRO A  99      40.087   9.283  18.938  1.00  0.73           C  
ATOM   1540  HA  PRO A  99      42.372  11.373  18.387  1.00  0.73           H  
ATOM   1541 1HB  PRO A  99      43.210   8.762  17.939  1.00  0.73           H  
ATOM   1542 2HB  PRO A  99      42.875   9.451  19.533  1.00  0.73           H  
ATOM   1543 1HG  PRO A  99      41.057   7.773  17.726  1.00  0.73           H  
ATOM   1544 2HG  PRO A  99      41.337   7.593  19.463  1.00  0.73           H  
ATOM   1545 1HD  PRO A  99      39.192   8.823  18.602  1.00  0.73           H  
ATOM   1546 2HD  PRO A  99      40.060   9.493  20.011  1.00  0.73           H  
ATOM   1547  N   TYR A 100      41.380  10.044  15.535  1.00  0.74           N  
ATOM   1548  CA  TYR A 100      41.718  10.028  14.124  1.00  0.74           C  
ATOM   1549  C   TYR A 100      41.487  11.415  13.564  1.00  0.74           C  
ATOM   1550  O   TYR A 100      42.294  11.943  12.794  1.00  0.74           O  
ATOM   1551  CB  TYR A 100      40.881   9.013  13.367  1.00  0.74           C  
ATOM   1552  CG  TYR A 100      41.121   7.574  13.741  1.00  0.74           C  
ATOM   1553  CD1 TYR A 100      40.104   6.834  14.300  1.00  0.74           C  
ATOM   1554  CD2 TYR A 100      42.358   6.996  13.535  1.00  0.74           C  
ATOM   1555  CE1 TYR A 100      40.308   5.510  14.643  1.00  0.74           C  
ATOM   1556  CE2 TYR A 100      42.574   5.678  13.872  1.00  0.74           C  
ATOM   1557  CZ  TYR A 100      41.554   4.932  14.422  1.00  0.74           C  
ATOM   1558  OH  TYR A 100      41.772   3.613  14.757  1.00  0.74           O  
ATOM   1559  H   TYR A 100      40.454   9.737  15.824  1.00  0.74           H  
ATOM   1560  HA  TYR A 100      42.773   9.782  14.009  1.00  0.74           H  
ATOM   1561 1HB  TYR A 100      39.827   9.233  13.524  1.00  0.74           H  
ATOM   1562 2HB  TYR A 100      41.086   9.113  12.318  1.00  0.74           H  
ATOM   1563  HD1 TYR A 100      39.144   7.291  14.466  1.00  0.74           H  
ATOM   1564  HD2 TYR A 100      43.165   7.580  13.106  1.00  0.74           H  
ATOM   1565  HE1 TYR A 100      39.496   4.931  15.082  1.00  0.74           H  
ATOM   1566  HE2 TYR A 100      43.552   5.226  13.704  1.00  0.74           H  
ATOM   1567  HH  TYR A 100      42.681   3.379  14.553  1.00  0.74           H  
ATOM   1568  N   VAL A 101      40.409  12.046  14.027  1.00  0.76           N  
ATOM   1569  CA  VAL A 101      40.087  13.394  13.582  1.00  0.76           C  
ATOM   1570  C   VAL A 101      41.169  14.328  14.115  1.00  0.76           C  
ATOM   1571  O   VAL A 101      41.683  15.192  13.393  1.00  0.76           O  
ATOM   1572  CB  VAL A 101      38.707  13.844  14.112  1.00  0.76           C  
ATOM   1573  CG1 VAL A 101      38.453  15.298  13.766  1.00  0.76           C  
ATOM   1574  CG2 VAL A 101      37.624  12.944  13.540  1.00  0.76           C  
ATOM   1575  H   VAL A 101      39.796  11.554  14.683  1.00  0.76           H  
ATOM   1576  HA  VAL A 101      40.088  13.423  12.491  1.00  0.76           H  
ATOM   1577  HB  VAL A 101      38.704  13.762  15.201  1.00  0.76           H  
ATOM   1578 1HG1 VAL A 101      37.488  15.597  14.170  1.00  0.76           H  
ATOM   1579 2HG1 VAL A 101      39.238  15.908  14.204  1.00  0.76           H  
ATOM   1580 3HG1 VAL A 101      38.451  15.427  12.683  1.00  0.76           H  
ATOM   1581 1HG2 VAL A 101      36.649  13.238  13.930  1.00  0.76           H  
ATOM   1582 2HG2 VAL A 101      37.622  13.027  12.464  1.00  0.76           H  
ATOM   1583 3HG2 VAL A 101      37.843  11.920  13.829  1.00  0.76           H  
ATOM   1584  N   THR A 102      41.515  14.123  15.391  1.00  0.79           N  
ATOM   1585  CA  THR A 102      42.510  14.915  16.084  1.00  0.79           C  
ATOM   1586  C   THR A 102      43.880  14.788  15.451  1.00  0.79           C  
ATOM   1587  O   THR A 102      44.531  15.798  15.161  1.00  0.79           O  
ATOM   1588  CB  THR A 102      42.620  14.456  17.540  1.00  0.79           C  
ATOM   1589  OG1 THR A 102      41.358  14.632  18.201  1.00  0.79           O  
ATOM   1590  CG2 THR A 102      43.699  15.225  18.257  1.00  0.79           C  
ATOM   1591  H   THR A 102      41.042  13.389  15.917  1.00  0.79           H  
ATOM   1592  HA  THR A 102      42.211  15.957  16.045  1.00  0.79           H  
ATOM   1593  HB  THR A 102      42.876  13.410  17.556  1.00  0.79           H  
ATOM   1594  HG1 THR A 102      40.716  13.990  17.811  1.00  0.79           H  
ATOM   1595 1HG2 THR A 102      43.769  14.871  19.283  1.00  0.79           H  
ATOM   1596 2HG2 THR A 102      44.650  15.066  17.749  1.00  0.79           H  
ATOM   1597 3HG2 THR A 102      43.461  16.279  18.253  1.00  0.79           H  
ATOM   1598  N   LYS A 103      44.317  13.552  15.194  1.00  0.82           N  
ATOM   1599  CA  LYS A 103      45.613  13.352  14.588  1.00  0.82           C  
ATOM   1600  C   LYS A 103      45.701  14.058  13.269  1.00  0.82           C  
ATOM   1601  O   LYS A 103      46.653  14.788  13.013  1.00  0.82           O  
ATOM   1602  CB  LYS A 103      45.890  11.874  14.354  1.00  0.82           C  
ATOM   1603  CG  LYS A 103      47.243  11.604  13.699  1.00  0.82           C  
ATOM   1604  CD  LYS A 103      47.502  10.123  13.519  1.00  0.82           C  
ATOM   1605  CE  LYS A 103      48.849   9.884  12.840  1.00  0.82           C  
ATOM   1606  NZ  LYS A 103      49.141   8.433  12.675  1.00  0.82           N  
ATOM   1607  H   LYS A 103      43.768  12.731  15.443  1.00  0.82           H  
ATOM   1608  HA  LYS A 103      46.375  13.766  15.249  1.00  0.82           H  
ATOM   1609 1HB  LYS A 103      45.861  11.345  15.305  1.00  0.82           H  
ATOM   1610 2HB  LYS A 103      45.103  11.452  13.721  1.00  0.82           H  
ATOM   1611 1HG  LYS A 103      47.253  12.077  12.717  1.00  0.82           H  
ATOM   1612 2HG  LYS A 103      48.035  12.041  14.303  1.00  0.82           H  
ATOM   1613 1HD  LYS A 103      47.490   9.626  14.492  1.00  0.82           H  
ATOM   1614 2HD  LYS A 103      46.711   9.693  12.901  1.00  0.82           H  
ATOM   1615 1HE  LYS A 103      48.839  10.357  11.858  1.00  0.82           H  
ATOM   1616 2HE  LYS A 103      49.638  10.336  13.442  1.00  0.82           H  
ATOM   1617 1HZ  LYS A 103      50.038   8.317  12.223  1.00  0.82           H  
ATOM   1618 2HZ  LYS A 103      49.163   7.988  13.583  1.00  0.82           H  
ATOM   1619 3HZ  LYS A 103      48.423   8.005  12.109  1.00  0.82           H  
ATOM   1620  N   LEU A 104      44.712  13.858  12.419  1.00  0.86           N  
ATOM   1621  CA  LEU A 104      44.785  14.437  11.103  1.00  0.86           C  
ATOM   1622  C   LEU A 104      44.772  15.957  11.139  1.00  0.86           C  
ATOM   1623  O   LEU A 104      45.472  16.610  10.359  1.00  0.86           O  
ATOM   1624  CB  LEU A 104      43.689  13.836  10.284  1.00  0.86           C  
ATOM   1625  CG  LEU A 104      43.954  12.345  10.038  1.00  0.86           C  
ATOM   1626  CD1 LEU A 104      42.802  11.738   9.396  1.00  0.86           C  
ATOM   1627  CD2 LEU A 104      45.198  12.200   9.175  1.00  0.86           C  
ATOM   1628  H   LEU A 104      43.914  13.268  12.667  1.00  0.86           H  
ATOM   1629  HA  LEU A 104      45.724  14.123  10.656  1.00  0.86           H  
ATOM   1630 1HB  LEU A 104      42.726  13.961  10.795  1.00  0.86           H  
ATOM   1631 2HB  LEU A 104      43.684  14.326   9.348  1.00  0.86           H  
ATOM   1632  HG  LEU A 104      44.115  11.837  10.991  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 104      42.987  10.733   9.210  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 104      41.932  11.850  10.026  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 104      42.652  12.197   8.514  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 104      45.396  11.147   9.005  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 104      45.039  12.700   8.217  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 104      46.047  12.653   9.685  1.00  0.86           H  
ATOM   1639  N   SER A 105      44.018  16.547  12.061  1.00  0.91           N  
ATOM   1640  CA  SER A 105      44.076  17.990  12.162  1.00  0.91           C  
ATOM   1641  C   SER A 105      45.500  18.403  12.522  1.00  0.91           C  
ATOM   1642  O   SER A 105      46.050  19.315  11.917  1.00  0.91           O  
ATOM   1643  CB  SER A 105      43.109  18.516  13.179  1.00  0.91           C  
ATOM   1644  OG  SER A 105      43.200  19.917  13.272  1.00  0.91           O  
ATOM   1645  H   SER A 105      43.406  16.010  12.680  1.00  0.91           H  
ATOM   1646  HA  SER A 105      43.823  18.420  11.193  1.00  0.91           H  
ATOM   1647 1HB  SER A 105      42.101  18.225  12.888  1.00  0.91           H  
ATOM   1648 2HB  SER A 105      43.321  18.061  14.144  1.00  0.91           H  
ATOM   1649  HG  SER A 105      43.982  20.091  13.798  1.00  0.91           H  
ATOM   1650  N   LYS A 106      46.125  17.714  13.484  1.00  0.97           N  
ATOM   1651  CA  LYS A 106      47.499  18.046  13.865  1.00  0.97           C  
ATOM   1652  C   LYS A 106      48.509  17.838  12.718  1.00  0.97           C  
ATOM   1653  O   LYS A 106      49.450  18.621  12.565  1.00  0.97           O  
ATOM   1654  CB  LYS A 106      47.911  17.232  15.089  1.00  0.97           C  
ATOM   1655  CG  LYS A 106      47.218  17.655  16.393  1.00  0.97           C  
ATOM   1656  CD  LYS A 106      47.654  16.780  17.562  1.00  0.97           C  
ATOM   1657  CE  LYS A 106      47.000  17.219  18.864  1.00  0.97           C  
ATOM   1658  NZ  LYS A 106      47.405  16.350  20.007  1.00  0.97           N  
ATOM   1659  H   LYS A 106      45.637  16.954  13.967  1.00  0.97           H  
ATOM   1660  HA  LYS A 106      47.526  19.099  14.137  1.00  0.97           H  
ATOM   1661 1HB  LYS A 106      47.670  16.184  14.918  1.00  0.97           H  
ATOM   1662 2HB  LYS A 106      48.987  17.303  15.227  1.00  0.97           H  
ATOM   1663 1HG  LYS A 106      47.455  18.693  16.618  1.00  0.97           H  
ATOM   1664 2HG  LYS A 106      46.138  17.564  16.265  1.00  0.97           H  
ATOM   1665 1HD  LYS A 106      47.375  15.745  17.355  1.00  0.97           H  
ATOM   1666 2HD  LYS A 106      48.735  16.832  17.676  1.00  0.97           H  
ATOM   1667 1HE  LYS A 106      47.294  18.244  19.081  1.00  0.97           H  
ATOM   1668 2HE  LYS A 106      45.920  17.179  18.754  1.00  0.97           H  
ATOM   1669 1HZ  LYS A 106      46.955  16.673  20.853  1.00  0.97           H  
ATOM   1670 2HZ  LYS A 106      47.128  15.396  19.823  1.00  0.97           H  
ATOM   1671 3HZ  LYS A 106      48.408  16.391  20.123  1.00  0.97           H  
ATOM   1672  N   VAL A 107      48.297  16.798  11.904  1.00  1.04           N  
ATOM   1673  CA  VAL A 107      49.152  16.488  10.754  1.00  1.04           C  
ATOM   1674  C   VAL A 107      49.097  17.535   9.646  1.00  1.04           C  
ATOM   1675  O   VAL A 107      50.130  17.900   9.080  1.00  1.04           O  
ATOM   1676  CB  VAL A 107      48.773  15.121  10.138  1.00  1.04           C  
ATOM   1677  CG1 VAL A 107      49.497  14.915   8.826  1.00  1.04           C  
ATOM   1678  CG2 VAL A 107      49.164  13.988  11.095  1.00  1.04           C  
ATOM   1679  H   VAL A 107      47.516  16.181  12.114  1.00  1.04           H  
ATOM   1680  HA  VAL A 107      50.179  16.423  11.112  1.00  1.04           H  
ATOM   1681  HB  VAL A 107      47.704  15.107   9.945  1.00  1.04           H  
ATOM   1682 1HG1 VAL A 107      49.210  13.954   8.402  1.00  1.04           H  
ATOM   1683 2HG1 VAL A 107      49.224  15.710   8.131  1.00  1.04           H  
ATOM   1684 3HG1 VAL A 107      50.570  14.933   8.997  1.00  1.04           H  
ATOM   1685 1HG2 VAL A 107      48.886  13.029  10.656  1.00  1.04           H  
ATOM   1686 2HG2 VAL A 107      50.239  14.016  11.262  1.00  1.04           H  
ATOM   1687 3HG2 VAL A 107      48.665  14.105  12.034  1.00  1.04           H  
ATOM   1688  N   HIS A 108      47.892  17.992   9.314  1.00  1.11           N  
ATOM   1689  CA  HIS A 108      47.715  18.954   8.234  1.00  1.11           C  
ATOM   1690  C   HIS A 108      47.627  20.402   8.727  1.00  1.11           C  
ATOM   1691  O   HIS A 108      48.223  21.321   8.142  1.00  1.11           O  
ATOM   1692  CB  HIS A 108      46.427  18.623   7.502  1.00  1.11           C  
ATOM   1693  CG  HIS A 108      46.421  17.300   6.863  1.00  1.11           C  
ATOM   1694  ND1 HIS A 108      47.250  16.966   5.811  1.00  1.11           N  
ATOM   1695  CD2 HIS A 108      45.679  16.213   7.122  1.00  1.11           C  
ATOM   1696  CE1 HIS A 108      47.002  15.730   5.449  1.00  1.11           C  
ATOM   1697  NE2 HIS A 108      46.037  15.255   6.223  1.00  1.11           N  
ATOM   1698  H   HIS A 108      47.075  17.635   9.811  1.00  1.11           H  
ATOM   1699  HA  HIS A 108      48.550  18.880   7.535  1.00  1.11           H  
ATOM   1700 1HB  HIS A 108      45.600  18.650   8.214  1.00  1.11           H  
ATOM   1701 2HB  HIS A 108      46.231  19.386   6.762  1.00  1.11           H  
ATOM   1702  HD1 HIS A 108      47.950  17.543   5.383  1.00  1.11           H  
ATOM   1703  HD2 HIS A 108      44.901  16.012   7.856  1.00  1.11           H  
ATOM   1704  HE1 HIS A 108      47.549  15.273   4.626  1.00  1.11           H  
ATOM   1705  N   GLY A 109      46.847  20.599   9.779  1.00  1.17           N  
ATOM   1706  CA  GLY A 109      46.653  21.892  10.383  1.00  1.17           C  
ATOM   1707  C   GLY A 109      46.227  22.952   9.362  1.00  1.17           C  
ATOM   1708  O   GLY A 109      45.498  22.648   8.410  1.00  1.17           O  
ATOM   1709  H   GLY A 109      46.398  19.812  10.231  1.00  1.17           H  
ATOM   1710 1HA  GLY A 109      45.896  21.807  11.166  1.00  1.17           H  
ATOM   1711 2HA  GLY A 109      47.590  22.134  10.867  1.00  1.17           H  
ATOM   1712  N   PRO A 110      46.746  24.187   9.505  1.00  1.19           N  
ATOM   1713  CA  PRO A 110      46.534  25.364   8.681  1.00  1.19           C  
ATOM   1714  C   PRO A 110      46.887  25.169   7.215  1.00  1.19           C  
ATOM   1715  O   PRO A 110      46.515  25.995   6.386  1.00  1.19           O  
ATOM   1716  CB  PRO A 110      47.453  26.404   9.332  1.00  1.19           C  
ATOM   1717  CG  PRO A 110      47.581  25.963  10.757  1.00  1.19           C  
ATOM   1718  CD  PRO A 110      47.591  24.471  10.693  1.00  1.19           C  
ATOM   1719  HA  PRO A 110      45.480  25.669   8.773  1.00  1.19           H  
ATOM   1720 1HB  PRO A 110      48.424  26.423   8.807  1.00  1.19           H  
ATOM   1721 2HB  PRO A 110      47.016  27.407   9.227  1.00  1.19           H  
ATOM   1722 1HG  PRO A 110      48.503  26.375  11.202  1.00  1.19           H  
ATOM   1723 2HG  PRO A 110      46.742  26.353  11.353  1.00  1.19           H  
ATOM   1724 1HD  PRO A 110      48.627  24.107  10.544  1.00  1.19           H  
ATOM   1725 2HD  PRO A 110      47.127  24.100  11.620  1.00  1.19           H  
ATOM   1726  N   ASN A 111      47.646  24.121   6.867  1.00  1.18           N  
ATOM   1727  CA  ASN A 111      47.978  23.926   5.459  1.00  1.18           C  
ATOM   1728  C   ASN A 111      46.701  23.656   4.667  1.00  1.18           C  
ATOM   1729  O   ASN A 111      46.617  23.949   3.471  1.00  1.18           O  
ATOM   1730  CB  ASN A 111      48.944  22.773   5.284  1.00  1.18           C  
ATOM   1731  CG  ASN A 111      50.324  23.098   5.773  1.00  1.18           C  
ATOM   1732  OD1 ASN A 111      50.724  24.268   5.858  1.00  1.18           O  
ATOM   1733  ND2 ASN A 111      51.067  22.079   6.109  1.00  1.18           N  
ATOM   1734  H   ASN A 111      47.953  23.416   7.540  1.00  1.18           H  
ATOM   1735  HA  ASN A 111      48.428  24.839   5.071  1.00  1.18           H  
ATOM   1736 1HB  ASN A 111      48.569  21.903   5.808  1.00  1.18           H  
ATOM   1737 2HB  ASN A 111      48.997  22.508   4.227  1.00  1.18           H  
ATOM   1738 1HD2 ASN A 111      51.994  22.228   6.450  1.00  1.18           H  
ATOM   1739 2HD2 ASN A 111      50.704  21.151   6.034  1.00  1.18           H  
ATOM   1740  N   HIS A 112      45.712  23.075   5.351  1.00  1.13           N  
ATOM   1741  CA  HIS A 112      44.426  22.725   4.780  1.00  1.13           C  
ATOM   1742  C   HIS A 112      43.321  23.089   5.772  1.00  1.13           C  
ATOM   1743  O   HIS A 112      42.656  22.186   6.275  1.00  1.13           O  
ATOM   1744  CB  HIS A 112      44.384  21.231   4.489  1.00  1.13           C  
ATOM   1745  CG  HIS A 112      45.446  20.774   3.550  1.00  1.13           C  
ATOM   1746  ND1 HIS A 112      45.395  21.015   2.196  1.00  1.13           N  
ATOM   1747  CD2 HIS A 112      46.602  20.111   3.771  1.00  1.13           C  
ATOM   1748  CE1 HIS A 112      46.475  20.514   1.623  1.00  1.13           C  
ATOM   1749  NE2 HIS A 112      47.224  19.959   2.560  1.00  1.13           N  
ATOM   1750  H   HIS A 112      45.848  22.897   6.348  1.00  1.13           H  
ATOM   1751  HA  HIS A 112      44.263  23.264   3.849  1.00  1.13           H  
ATOM   1752 1HB  HIS A 112      44.532  20.711   5.425  1.00  1.13           H  
ATOM   1753 2HB  HIS A 112      43.414  20.951   4.103  1.00  1.13           H  
ATOM   1754  HD1 HIS A 112      44.675  21.506   1.707  1.00  1.13           H  
ATOM   1755  HD2 HIS A 112      47.075  19.724   4.665  1.00  1.13           H  
ATOM   1756  HE1 HIS A 112      46.623  20.603   0.548  1.00  1.13           H  
ATOM   1757  N   PRO A 113      43.065  24.389   6.027  1.00  1.05           N  
ATOM   1758  CA  PRO A 113      42.254  24.933   7.113  1.00  1.05           C  
ATOM   1759  C   PRO A 113      40.907  24.266   7.305  1.00  1.05           C  
ATOM   1760  O   PRO A 113      40.415  24.157   8.421  1.00  1.05           O  
ATOM   1761  CB  PRO A 113      42.059  26.387   6.694  1.00  1.05           C  
ATOM   1762  CG  PRO A 113      43.266  26.705   5.864  1.00  1.05           C  
ATOM   1763  CD  PRO A 113      43.530  25.437   5.078  1.00  1.05           C  
ATOM   1764  HA  PRO A 113      42.847  24.874   8.050  1.00  1.05           H  
ATOM   1765 1HB  PRO A 113      41.114  26.491   6.132  1.00  1.05           H  
ATOM   1766 2HB  PRO A 113      41.973  27.027   7.580  1.00  1.05           H  
ATOM   1767 1HG  PRO A 113      43.079  27.576   5.222  1.00  1.05           H  
ATOM   1768 2HG  PRO A 113      44.114  26.969   6.518  1.00  1.05           H  
ATOM   1769 1HD  PRO A 113      42.932  25.419   4.156  1.00  1.05           H  
ATOM   1770 2HD  PRO A 113      44.588  25.387   4.874  1.00  1.05           H  
ATOM   1771  N   TYR A 114      40.307  23.790   6.219  1.00  0.95           N  
ATOM   1772  CA  TYR A 114      39.001  23.150   6.302  1.00  0.95           C  
ATOM   1773  C   TYR A 114      39.027  21.922   7.221  1.00  0.95           C  
ATOM   1774  O   TYR A 114      38.004  21.547   7.790  1.00  0.95           O  
ATOM   1775  CB  TYR A 114      38.499  22.833   4.895  1.00  0.95           C  
ATOM   1776  CG  TYR A 114      39.080  21.641   4.208  1.00  0.95           C  
ATOM   1777  CD1 TYR A 114      38.389  20.452   4.250  1.00  0.95           C  
ATOM   1778  CD2 TYR A 114      40.294  21.724   3.534  1.00  0.95           C  
ATOM   1779  CE1 TYR A 114      38.878  19.350   3.604  1.00  0.95           C  
ATOM   1780  CE2 TYR A 114      40.795  20.605   2.891  1.00  0.95           C  
ATOM   1781  CZ  TYR A 114      40.084  19.424   2.923  1.00  0.95           C  
ATOM   1782  OH  TYR A 114      40.565  18.306   2.285  1.00  0.95           O  
ATOM   1783  H   TYR A 114      40.749  23.876   5.318  1.00  0.95           H  
ATOM   1784  HA  TYR A 114      38.305  23.866   6.738  1.00  0.95           H  
ATOM   1785 1HB  TYR A 114      37.417  22.695   4.933  1.00  0.95           H  
ATOM   1786 2HB  TYR A 114      38.682  23.699   4.261  1.00  0.95           H  
ATOM   1787  HD1 TYR A 114      37.442  20.393   4.786  1.00  0.95           H  
ATOM   1788  HD2 TYR A 114      40.845  22.665   3.507  1.00  0.95           H  
ATOM   1789  HE1 TYR A 114      38.315  18.415   3.632  1.00  0.95           H  
ATOM   1790  HE2 TYR A 114      41.742  20.656   2.357  1.00  0.95           H  
ATOM   1791  HH  TYR A 114      39.926  17.594   2.382  1.00  0.95           H  
ATOM   1792  N   LEU A 115      40.205  21.314   7.399  1.00  0.86           N  
ATOM   1793  CA  LEU A 115      40.350  20.134   8.239  1.00  0.86           C  
ATOM   1794  C   LEU A 115      40.425  20.539   9.710  1.00  0.86           C  
ATOM   1795  O   LEU A 115      40.194  19.730  10.615  1.00  0.86           O  
ATOM   1796  CB  LEU A 115      41.592  19.359   7.815  1.00  0.86           C  
ATOM   1797  CG  LEU A 115      41.487  18.861   6.374  1.00  0.86           C  
ATOM   1798  CD1 LEU A 115      42.758  18.153   5.959  1.00  0.86           C  
ATOM   1799  CD2 LEU A 115      40.255  17.988   6.263  1.00  0.86           C  
ATOM   1800  H   LEU A 115      41.031  21.682   6.931  1.00  0.86           H  
ATOM   1801  HA  LEU A 115      39.482  19.497   8.093  1.00  0.86           H  
ATOM   1802 1HB  LEU A 115      42.462  20.019   7.885  1.00  0.86           H  
ATOM   1803 2HB  LEU A 115      41.736  18.506   8.477  1.00  0.86           H  
ATOM   1804  HG  LEU A 115      41.381  19.714   5.709  1.00  0.86           H  
ATOM   1805 1HD1 LEU A 115      42.668  17.829   4.923  1.00  0.86           H  
ATOM   1806 2HD1 LEU A 115      43.588  18.823   6.053  1.00  0.86           H  
ATOM   1807 3HD1 LEU A 115      42.932  17.312   6.573  1.00  0.86           H  
ATOM   1808 1HD2 LEU A 115      40.153  17.619   5.255  1.00  0.86           H  
ATOM   1809 2HD2 LEU A 115      40.340  17.183   6.906  1.00  0.86           H  
ATOM   1810 3HD2 LEU A 115      39.371  18.565   6.536  1.00  0.86           H  
ATOM   1811  N   VAL A 116      40.734  21.811   9.948  1.00  0.79           N  
ATOM   1812  CA  VAL A 116      40.795  22.351  11.288  1.00  0.79           C  
ATOM   1813  C   VAL A 116      39.348  22.634  11.637  1.00  0.79           C  
ATOM   1814  O   VAL A 116      38.869  22.287  12.717  1.00  0.79           O  
ATOM   1815  CB  VAL A 116      41.653  23.626  11.347  1.00  0.79           C  
ATOM   1816  CG1 VAL A 116      41.593  24.209  12.743  1.00  0.79           C  
ATOM   1817  CG2 VAL A 116      43.085  23.294  10.913  1.00  0.79           C  
ATOM   1818  H   VAL A 116      40.887  22.451   9.179  1.00  0.79           H  
ATOM   1819  HA  VAL A 116      41.200  21.605  11.975  1.00  0.79           H  
ATOM   1820  HB  VAL A 116      41.239  24.373  10.680  1.00  0.79           H  
ATOM   1821 1HG1 VAL A 116      42.183  25.123  12.781  1.00  0.79           H  
ATOM   1822 2HG1 VAL A 116      40.554  24.436  12.994  1.00  0.79           H  
ATOM   1823 3HG1 VAL A 116      41.991  23.487  13.457  1.00  0.79           H  
ATOM   1824 1HG2 VAL A 116      43.697  24.195  10.941  1.00  0.79           H  
ATOM   1825 2HG2 VAL A 116      43.503  22.547  11.587  1.00  0.79           H  
ATOM   1826 3HG2 VAL A 116      43.070  22.897   9.893  1.00  0.79           H  
ATOM   1827  N   GLU A 117      38.636  23.220  10.664  1.00  0.73           N  
ATOM   1828  CA  GLU A 117      37.215  23.500  10.819  1.00  0.73           C  
ATOM   1829  C   GLU A 117      36.450  22.190  10.981  1.00  0.73           C  
ATOM   1830  O   GLU A 117      35.499  22.117  11.762  1.00  0.73           O  
ATOM   1831  CB  GLU A 117      36.678  24.281   9.618  1.00  0.73           C  
ATOM   1832  CG  GLU A 117      37.142  25.734   9.518  1.00  0.73           C  
ATOM   1833  CD  GLU A 117      36.561  26.622  10.612  1.00  0.73           C  
ATOM   1834  OE1 GLU A 117      35.346  26.630  10.763  1.00  0.73           O  
ATOM   1835  OE2 GLU A 117      37.318  27.286  11.285  1.00  0.73           O  
ATOM   1836  H   GLU A 117      39.115  23.484   9.804  1.00  0.73           H  
ATOM   1837  HA  GLU A 117      37.074  24.099  11.718  1.00  0.73           H  
ATOM   1838 1HB  GLU A 117      36.970  23.777   8.708  1.00  0.73           H  
ATOM   1839 2HB  GLU A 117      35.590  24.282   9.649  1.00  0.73           H  
ATOM   1840 1HG  GLU A 117      38.233  25.751   9.586  1.00  0.73           H  
ATOM   1841 2HG  GLU A 117      36.861  26.126   8.542  1.00  0.73           H  
ATOM   1842  N   LEU A 118      36.881  21.131  10.285  1.00  0.70           N  
ATOM   1843  CA  LEU A 118      36.234  19.839  10.426  1.00  0.70           C  
ATOM   1844  C   LEU A 118      36.407  19.349  11.844  1.00  0.70           C  
ATOM   1845  O   LEU A 118      35.432  18.934  12.467  1.00  0.70           O  
ATOM   1846  CB  LEU A 118      36.789  18.825   9.434  1.00  0.70           C  
ATOM   1847  CG  LEU A 118      36.170  17.445   9.491  1.00  0.70           C  
ATOM   1848  CD1 LEU A 118      34.670  17.585   9.230  1.00  0.70           C  
ATOM   1849  CD2 LEU A 118      36.845  16.559   8.426  1.00  0.70           C  
ATOM   1850  H   LEU A 118      37.630  21.243   9.608  1.00  0.70           H  
ATOM   1851  HA  LEU A 118      35.170  19.948  10.243  1.00  0.70           H  
ATOM   1852 1HB  LEU A 118      36.665  19.221   8.423  1.00  0.70           H  
ATOM   1853 2HB  LEU A 118      37.850  18.708   9.630  1.00  0.70           H  
ATOM   1854  HG  LEU A 118      36.313  17.002  10.479  1.00  0.70           H  
ATOM   1855 1HD1 LEU A 118      34.205  16.604   9.256  1.00  0.70           H  
ATOM   1856 2HD1 LEU A 118      34.222  18.220   9.996  1.00  0.70           H  
ATOM   1857 3HD1 LEU A 118      34.523  18.041   8.258  1.00  0.70           H  
ATOM   1858 1HD2 LEU A 118      36.409  15.560   8.439  1.00  0.70           H  
ATOM   1859 2HD2 LEU A 118      36.707  17.005   7.440  1.00  0.70           H  
ATOM   1860 3HD2 LEU A 118      37.904  16.496   8.643  1.00  0.70           H  
ATOM   1861  N   LYS A 119      37.627  19.420  12.389  1.00  0.68           N  
ATOM   1862  CA  LYS A 119      37.803  19.022  13.779  1.00  0.68           C  
ATOM   1863  C   LYS A 119      36.937  19.857  14.712  1.00  0.68           C  
ATOM   1864  O   LYS A 119      36.261  19.311  15.576  1.00  0.68           O  
ATOM   1865  CB  LYS A 119      39.250  19.126  14.239  1.00  0.68           C  
ATOM   1866  CG  LYS A 119      39.431  18.696  15.726  1.00  0.68           C  
ATOM   1867  CD  LYS A 119      40.877  18.771  16.158  1.00  0.68           C  
ATOM   1868  CE  LYS A 119      41.120  18.212  17.578  1.00  0.68           C  
ATOM   1869  NZ  LYS A 119      40.463  18.995  18.661  1.00  0.68           N  
ATOM   1870  H   LYS A 119      38.432  19.734  11.842  1.00  0.68           H  
ATOM   1871  HA  LYS A 119      37.486  17.989  13.880  1.00  0.68           H  
ATOM   1872 1HB  LYS A 119      39.873  18.492  13.614  1.00  0.68           H  
ATOM   1873 2HB  LYS A 119      39.601  20.155  14.125  1.00  0.68           H  
ATOM   1874 1HG  LYS A 119      38.843  19.363  16.366  1.00  0.68           H  
ATOM   1875 2HG  LYS A 119      39.063  17.681  15.874  1.00  0.68           H  
ATOM   1876 1HD  LYS A 119      41.457  18.185  15.469  1.00  0.68           H  
ATOM   1877 2HD  LYS A 119      41.218  19.805  16.110  1.00  0.68           H  
ATOM   1878 1HE  LYS A 119      40.758  17.186  17.624  1.00  0.68           H  
ATOM   1879 2HE  LYS A 119      42.191  18.217  17.753  1.00  0.68           H  
ATOM   1880 1HZ  LYS A 119      40.676  18.579  19.549  1.00  0.68           H  
ATOM   1881 2HZ  LYS A 119      40.782  19.946  18.652  1.00  0.68           H  
ATOM   1882 3HZ  LYS A 119      39.447  18.986  18.556  1.00  0.68           H  
ATOM   1883  N   GLU A 120      36.916  21.180  14.533  1.00  0.66           N  
ATOM   1884  CA  GLU A 120      36.116  22.015  15.428  1.00  0.66           C  
ATOM   1885  C   GLU A 120      34.620  21.692  15.303  1.00  0.66           C  
ATOM   1886  O   GLU A 120      33.887  21.676  16.304  1.00  0.66           O  
ATOM   1887  CB  GLU A 120      36.360  23.503  15.127  1.00  0.66           C  
ATOM   1888  CG  GLU A 120      37.752  24.052  15.514  1.00  0.66           C  
ATOM   1889  CD  GLU A 120      38.002  24.100  17.005  1.00  0.66           C  
ATOM   1890  OE1 GLU A 120      37.180  24.642  17.708  1.00  0.66           O  
ATOM   1891  OE2 GLU A 120      39.021  23.610  17.438  1.00  0.66           O  
ATOM   1892  H   GLU A 120      37.484  21.604  13.799  1.00  0.66           H  
ATOM   1893  HA  GLU A 120      36.426  21.811  16.453  1.00  0.66           H  
ATOM   1894 1HB  GLU A 120      36.230  23.673  14.057  1.00  0.66           H  
ATOM   1895 2HB  GLU A 120      35.611  24.103  15.642  1.00  0.66           H  
ATOM   1896 1HG  GLU A 120      38.510  23.417  15.056  1.00  0.66           H  
ATOM   1897 2HG  GLU A 120      37.863  25.053  15.096  1.00  0.66           H  
ATOM   1898  N   THR A 121      34.160  21.402  14.085  1.00  0.66           N  
ATOM   1899  CA  THR A 121      32.765  21.072  13.845  1.00  0.66           C  
ATOM   1900  C   THR A 121      32.452  19.745  14.507  1.00  0.66           C  
ATOM   1901  O   THR A 121      31.444  19.611  15.207  1.00  0.66           O  
ATOM   1902  CB  THR A 121      32.481  20.986  12.340  1.00  0.66           C  
ATOM   1903  OG1 THR A 121      32.789  22.246  11.745  1.00  0.66           O  
ATOM   1904  CG2 THR A 121      31.007  20.636  12.063  1.00  0.66           C  
ATOM   1905  H   THR A 121      34.795  21.441  13.290  1.00  0.66           H  
ATOM   1906  HA  THR A 121      32.135  21.844  14.288  1.00  0.66           H  
ATOM   1907  HB  THR A 121      33.121  20.221  11.898  1.00  0.66           H  
ATOM   1908  HG1 THR A 121      33.767  22.382  11.810  1.00  0.66           H  
ATOM   1909 1HG2 THR A 121      30.845  20.588  10.988  1.00  0.66           H  
ATOM   1910 2HG2 THR A 121      30.771  19.671  12.509  1.00  0.66           H  
ATOM   1911 3HG2 THR A 121      30.360  21.399  12.491  1.00  0.66           H  
ATOM   1912  N   TYR A 122      33.336  18.771  14.301  1.00  0.65           N  
ATOM   1913  CA  TYR A 122      33.203  17.454  14.883  1.00  0.65           C  
ATOM   1914  C   TYR A 122      33.181  17.518  16.391  1.00  0.65           C  
ATOM   1915  O   TYR A 122      32.309  16.922  17.008  1.00  0.65           O  
ATOM   1916  CB  TYR A 122      34.289  16.500  14.409  1.00  0.65           C  
ATOM   1917  CG  TYR A 122      34.200  15.203  15.130  1.00  0.65           C  
ATOM   1918  CD1 TYR A 122      33.202  14.308  14.801  1.00  0.65           C  
ATOM   1919  CD2 TYR A 122      35.109  14.900  16.129  1.00  0.65           C  
ATOM   1920  CE1 TYR A 122      33.105  13.127  15.472  1.00  0.65           C  
ATOM   1921  CE2 TYR A 122      35.011  13.707  16.795  1.00  0.65           C  
ATOM   1922  CZ  TYR A 122      34.016  12.828  16.470  1.00  0.65           C  
ATOM   1923  OH  TYR A 122      33.919  11.654  17.132  1.00  0.65           O  
ATOM   1924  H   TYR A 122      34.142  18.952  13.712  1.00  0.65           H  
ATOM   1925  HA  TYR A 122      32.247  17.043  14.569  1.00  0.65           H  
ATOM   1926 1HB  TYR A 122      34.195  16.319  13.335  1.00  0.65           H  
ATOM   1927 2HB  TYR A 122      35.270  16.935  14.595  1.00  0.65           H  
ATOM   1928  HD1 TYR A 122      32.487  14.552  14.016  1.00  0.65           H  
ATOM   1929  HD2 TYR A 122      35.897  15.615  16.391  1.00  0.65           H  
ATOM   1930  HE1 TYR A 122      32.315  12.428  15.222  1.00  0.65           H  
ATOM   1931  HE2 TYR A 122      35.717  13.465  17.584  1.00  0.65           H  
ATOM   1932  HH  TYR A 122      34.669  11.557  17.727  1.00  0.65           H  
ATOM   1933  N   ASP A 123      34.142  18.221  16.997  1.00  0.65           N  
ATOM   1934  CA  ASP A 123      34.182  18.346  18.446  1.00  0.65           C  
ATOM   1935  C   ASP A 123      32.937  19.038  18.985  1.00  0.65           C  
ATOM   1936  O   ASP A 123      32.406  18.626  20.015  1.00  0.65           O  
ATOM   1937  CB  ASP A 123      35.419  19.119  18.913  1.00  0.65           C  
ATOM   1938  CG  ASP A 123      36.745  18.343  18.813  1.00  0.65           C  
ATOM   1939  OD1 ASP A 123      36.734  17.147  18.616  1.00  0.65           O  
ATOM   1940  OD2 ASP A 123      37.778  18.975  18.976  1.00  0.65           O  
ATOM   1941  H   ASP A 123      34.850  18.684  16.439  1.00  0.65           H  
ATOM   1942  HA  ASP A 123      34.229  17.346  18.869  1.00  0.65           H  
ATOM   1943 1HB  ASP A 123      35.511  20.024  18.303  1.00  0.65           H  
ATOM   1944 2HB  ASP A 123      35.276  19.438  19.944  1.00  0.65           H  
ATOM   1945  N   THR A 124      32.430  20.054  18.276  1.00  0.65           N  
ATOM   1946  CA  THR A 124      31.219  20.734  18.717  1.00  0.65           C  
ATOM   1947  C   THR A 124      30.054  19.749  18.686  1.00  0.65           C  
ATOM   1948  O   THR A 124      29.278  19.653  19.644  1.00  0.65           O  
ATOM   1949  CB  THR A 124      30.902  21.945  17.824  1.00  0.65           C  
ATOM   1950  OG1 THR A 124      31.991  22.885  17.884  1.00  0.65           O  
ATOM   1951  CG2 THR A 124      29.628  22.618  18.293  1.00  0.65           C  
ATOM   1952  H   THR A 124      32.904  20.392  17.438  1.00  0.65           H  
ATOM   1953  HA  THR A 124      31.359  21.075  19.742  1.00  0.65           H  
ATOM   1954  HB  THR A 124      30.776  21.613  16.793  1.00  0.65           H  
ATOM   1955  HG1 THR A 124      32.788  22.481  17.457  1.00  0.65           H  
ATOM   1956 1HG2 THR A 124      29.412  23.471  17.653  1.00  0.65           H  
ATOM   1957 2HG2 THR A 124      28.810  21.908  18.244  1.00  0.65           H  
ATOM   1958 3HG2 THR A 124      29.754  22.956  19.320  1.00  0.65           H  
ATOM   1959  N   PHE A 125      29.954  18.998  17.583  1.00  0.66           N  
ATOM   1960  CA  PHE A 125      28.937  17.974  17.400  1.00  0.66           C  
ATOM   1961  C   PHE A 125      29.041  16.938  18.492  1.00  0.66           C  
ATOM   1962  O   PHE A 125      28.059  16.680  19.178  1.00  0.66           O  
ATOM   1963  CB  PHE A 125      29.076  17.358  15.999  1.00  0.66           C  
ATOM   1964  CG  PHE A 125      28.233  16.146  15.675  1.00  0.66           C  
ATOM   1965  CD1 PHE A 125      26.872  16.230  15.415  1.00  0.66           C  
ATOM   1966  CD2 PHE A 125      28.844  14.904  15.571  1.00  0.66           C  
ATOM   1967  CE1 PHE A 125      26.153  15.084  15.090  1.00  0.66           C  
ATOM   1968  CE2 PHE A 125      28.119  13.776  15.236  1.00  0.66           C  
ATOM   1969  CZ  PHE A 125      26.777  13.867  15.004  1.00  0.66           C  
ATOM   1970  H   PHE A 125      30.620  19.147  16.826  1.00  0.66           H  
ATOM   1971  HA  PHE A 125      27.956  18.434  17.479  1.00  0.66           H  
ATOM   1972 1HB  PHE A 125      28.852  18.127  15.260  1.00  0.66           H  
ATOM   1973 2HB  PHE A 125      30.108  17.083  15.844  1.00  0.66           H  
ATOM   1974  HD1 PHE A 125      26.370  17.197  15.472  1.00  0.66           H  
ATOM   1975  HD2 PHE A 125      29.921  14.832  15.756  1.00  0.66           H  
ATOM   1976  HE1 PHE A 125      25.096  15.140  14.889  1.00  0.66           H  
ATOM   1977  HE2 PHE A 125      28.611  12.816  15.157  1.00  0.66           H  
ATOM   1978  HZ  PHE A 125      26.203  12.978  14.740  1.00  0.66           H  
ATOM   1979  N   LYS A 126      30.232  16.389  18.698  1.00  0.67           N  
ATOM   1980  CA  LYS A 126      30.466  15.404  19.732  1.00  0.67           C  
ATOM   1981  C   LYS A 126      30.107  15.883  21.115  1.00  0.67           C  
ATOM   1982  O   LYS A 126      29.374  15.208  21.827  1.00  0.67           O  
ATOM   1983  CB  LYS A 126      31.922  14.967  19.760  1.00  0.67           C  
ATOM   1984  CG  LYS A 126      32.201  14.020  20.896  1.00  0.67           C  
ATOM   1985  CD  LYS A 126      33.618  13.536  20.925  1.00  0.67           C  
ATOM   1986  CE  LYS A 126      34.572  14.680  21.195  1.00  0.67           C  
ATOM   1987  NZ  LYS A 126      35.888  14.190  21.617  1.00  0.67           N  
ATOM   1988  H   LYS A 126      31.005  16.662  18.111  1.00  0.67           H  
ATOM   1989  HA  LYS A 126      29.845  14.540  19.519  1.00  0.67           H  
ATOM   1990 1HB  LYS A 126      32.185  14.486  18.816  1.00  0.67           H  
ATOM   1991 2HB  LYS A 126      32.561  15.840  19.874  1.00  0.67           H  
ATOM   1992 1HG  LYS A 126      32.026  14.564  21.820  1.00  0.67           H  
ATOM   1993 2HG  LYS A 126      31.517  13.191  20.870  1.00  0.67           H  
ATOM   1994 1HD  LYS A 126      33.737  12.784  21.704  1.00  0.67           H  
ATOM   1995 2HD  LYS A 126      33.871  13.081  19.963  1.00  0.67           H  
ATOM   1996 1HE  LYS A 126      34.695  15.246  20.268  1.00  0.67           H  
ATOM   1997 2HE  LYS A 126      34.166  15.341  21.962  1.00  0.67           H  
ATOM   1998 1HZ  LYS A 126      36.513  14.972  21.757  1.00  0.67           H  
ATOM   1999 2HZ  LYS A 126      35.791  13.675  22.476  1.00  0.67           H  
ATOM   2000 3HZ  LYS A 126      36.263  13.563  20.900  1.00  0.67           H  
ATOM   2001  N   ASN A 127      30.595  17.052  21.515  1.00  0.68           N  
ATOM   2002  CA  ASN A 127      30.299  17.512  22.858  1.00  0.68           C  
ATOM   2003  C   ASN A 127      28.805  17.718  23.025  1.00  0.68           C  
ATOM   2004  O   ASN A 127      28.231  17.314  24.038  1.00  0.68           O  
ATOM   2005  CB  ASN A 127      31.045  18.795  23.151  1.00  0.68           C  
ATOM   2006  CG  ASN A 127      32.522  18.579  23.348  1.00  0.68           C  
ATOM   2007  OD1 ASN A 127      32.988  17.464  23.626  1.00  0.68           O  
ATOM   2008  ND2 ASN A 127      33.276  19.639  23.214  1.00  0.68           N  
ATOM   2009  H   ASN A 127      31.185  17.611  20.904  1.00  0.68           H  
ATOM   2010  HA  ASN A 127      30.609  16.744  23.567  1.00  0.68           H  
ATOM   2011 1HB  ASN A 127      30.903  19.486  22.314  1.00  0.68           H  
ATOM   2012 2HB  ASN A 127      30.628  19.265  24.041  1.00  0.68           H  
ATOM   2013 1HD2 ASN A 127      34.265  19.568  23.334  1.00  0.68           H  
ATOM   2014 2HD2 ASN A 127      32.860  20.518  22.986  1.00  0.68           H  
ATOM   2015  N   GLY A 128      28.162  18.284  22.000  1.00  0.70           N  
ATOM   2016  CA  GLY A 128      26.732  18.510  22.024  1.00  0.70           C  
ATOM   2017  C   GLY A 128      26.003  17.192  22.179  1.00  0.70           C  
ATOM   2018  O   GLY A 128      25.248  17.003  23.130  1.00  0.70           O  
ATOM   2019  H   GLY A 128      28.679  18.595  21.176  1.00  0.70           H  
ATOM   2020 1HA  GLY A 128      26.476  19.179  22.844  1.00  0.70           H  
ATOM   2021 2HA  GLY A 128      26.430  18.991  21.093  1.00  0.70           H  
ATOM   2022  N   MET A 129      26.292  16.260  21.279  1.00  0.71           N  
ATOM   2023  CA  MET A 129      25.673  14.952  21.255  1.00  0.71           C  
ATOM   2024  C   MET A 129      25.893  14.188  22.541  1.00  0.71           C  
ATOM   2025  O   MET A 129      24.949  13.619  23.075  1.00  0.71           O  
ATOM   2026  CB  MET A 129      26.252  14.168  20.085  1.00  0.71           C  
ATOM   2027  CG  MET A 129      25.792  14.614  18.701  1.00  0.71           C  
ATOM   2028  SD  MET A 129      24.131  14.138  18.337  1.00  0.71           S  
ATOM   2029  CE  MET A 129      24.419  12.380  18.140  1.00  0.71           C  
ATOM   2030  H   MET A 129      26.963  16.479  20.553  1.00  0.71           H  
ATOM   2031  HA  MET A 129      24.602  15.084  21.113  1.00  0.71           H  
ATOM   2032 1HB  MET A 129      27.340  14.243  20.110  1.00  0.71           H  
ATOM   2033 2HB  MET A 129      25.996  13.121  20.193  1.00  0.71           H  
ATOM   2034 1HG  MET A 129      25.839  15.699  18.651  1.00  0.71           H  
ATOM   2035 2HG  MET A 129      26.443  14.224  17.942  1.00  0.71           H  
ATOM   2036 1HE  MET A 129      23.479  11.881  17.903  1.00  0.71           H  
ATOM   2037 2HE  MET A 129      25.130  12.217  17.325  1.00  0.71           H  
ATOM   2038 3HE  MET A 129      24.826  11.969  19.066  1.00  0.71           H  
ATOM   2039  N   LEU A 130      27.099  14.204  23.094  1.00  0.72           N  
ATOM   2040  CA  LEU A 130      27.300  13.464  24.323  1.00  0.72           C  
ATOM   2041  C   LEU A 130      26.477  14.069  25.459  1.00  0.72           C  
ATOM   2042  O   LEU A 130      25.818  13.330  26.194  1.00  0.72           O  
ATOM   2043  CB  LEU A 130      28.785  13.442  24.689  1.00  0.72           C  
ATOM   2044  CG  LEU A 130      29.714  12.612  23.738  1.00  0.72           C  
ATOM   2045  CD1 LEU A 130      31.152  12.856  24.120  1.00  0.72           C  
ATOM   2046  CD2 LEU A 130      29.384  11.143  23.828  1.00  0.72           C  
ATOM   2047  H   LEU A 130      27.872  14.696  22.655  1.00  0.72           H  
ATOM   2048  HA  LEU A 130      26.970  12.443  24.167  1.00  0.72           H  
ATOM   2049 1HB  LEU A 130      29.147  14.475  24.678  1.00  0.72           H  
ATOM   2050 2HB  LEU A 130      28.891  13.052  25.699  1.00  0.72           H  
ATOM   2051  HG  LEU A 130      29.571  12.942  22.711  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 130      31.804  12.295  23.455  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 130      31.370  13.921  24.036  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 130      31.315  12.532  25.146  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 130      30.039  10.587  23.158  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 130      29.530  10.795  24.850  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 130      28.365  10.997  23.538  1.00  0.72           H  
ATOM   2058  N   GLU A 131      26.443  15.407  25.574  1.00  0.73           N  
ATOM   2059  CA  GLU A 131      25.635  16.021  26.628  1.00  0.73           C  
ATOM   2060  C   GLU A 131      24.148  15.784  26.394  1.00  0.73           C  
ATOM   2061  O   GLU A 131      23.388  15.559  27.343  1.00  0.73           O  
ATOM   2062  CB  GLU A 131      25.915  17.522  26.775  1.00  0.73           C  
ATOM   2063  CG  GLU A 131      27.293  17.858  27.381  1.00  0.73           C  
ATOM   2064  CD  GLU A 131      27.541  19.356  27.578  1.00  0.73           C  
ATOM   2065  OE1 GLU A 131      26.750  20.147  27.117  1.00  0.73           O  
ATOM   2066  OE2 GLU A 131      28.519  19.696  28.211  1.00  0.73           O  
ATOM   2067  H   GLU A 131      26.988  16.003  24.946  1.00  0.73           H  
ATOM   2068  HA  GLU A 131      25.900  15.548  27.573  1.00  0.73           H  
ATOM   2069 1HB  GLU A 131      25.862  17.992  25.789  1.00  0.73           H  
ATOM   2070 2HB  GLU A 131      25.147  17.977  27.399  1.00  0.73           H  
ATOM   2071 1HG  GLU A 131      27.380  17.355  28.346  1.00  0.73           H  
ATOM   2072 2HG  GLU A 131      28.064  17.453  26.725  1.00  0.73           H  
ATOM   2073  N   HIS A 132      23.728  15.797  25.123  1.00  0.73           N  
ATOM   2074  CA  HIS A 132      22.328  15.595  24.803  1.00  0.73           C  
ATOM   2075  C   HIS A 132      21.952  14.186  25.186  1.00  0.73           C  
ATOM   2076  O   HIS A 132      20.924  13.971  25.819  1.00  0.73           O  
ATOM   2077  CB  HIS A 132      22.064  15.756  23.302  1.00  0.73           C  
ATOM   2078  CG  HIS A 132      22.210  17.147  22.758  1.00  0.73           C  
ATOM   2079  ND1 HIS A 132      22.358  17.398  21.403  1.00  0.73           N  
ATOM   2080  CD2 HIS A 132      22.236  18.352  23.366  1.00  0.73           C  
ATOM   2081  CE1 HIS A 132      22.470  18.698  21.209  1.00  0.73           C  
ATOM   2082  NE2 HIS A 132      22.398  19.301  22.383  1.00  0.73           N  
ATOM   2083  H   HIS A 132      24.388  15.995  24.376  1.00  0.73           H  
ATOM   2084  HA  HIS A 132      21.702  16.290  25.358  1.00  0.73           H  
ATOM   2085 1HB  HIS A 132      22.747  15.112  22.753  1.00  0.73           H  
ATOM   2086 2HB  HIS A 132      21.052  15.409  23.079  1.00  0.73           H  
ATOM   2087  HD2 HIS A 132      22.143  18.538  24.435  1.00  0.73           H  
ATOM   2088  HE1 HIS A 132      22.591  19.187  20.243  1.00  0.73           H  
ATOM   2089  HE2 HIS A 132      22.444  20.299  22.543  1.00  0.73           H  
ATOM   2090  N   MET A 133      22.826  13.229  24.875  1.00  0.73           N  
ATOM   2091  CA  MET A 133      22.555  11.844  25.189  1.00  0.73           C  
ATOM   2092  C   MET A 133      22.516  11.627  26.698  1.00  0.73           C  
ATOM   2093  O   MET A 133      21.690  10.863  27.197  1.00  0.73           O  
ATOM   2094  CB  MET A 133      23.564  10.935  24.483  1.00  0.73           C  
ATOM   2095  CG  MET A 133      23.353  10.851  22.937  1.00  0.73           C  
ATOM   2096  SD  MET A 133      24.354   9.585  22.123  1.00  0.73           S  
ATOM   2097  CE  MET A 133      25.952  10.289  22.240  1.00  0.73           C  
ATOM   2098  H   MET A 133      23.672  13.462  24.362  1.00  0.73           H  
ATOM   2099  HA  MET A 133      21.571  11.597  24.796  1.00  0.73           H  
ATOM   2100 1HB  MET A 133      24.568  11.328  24.653  1.00  0.73           H  
ATOM   2101 2HB  MET A 133      23.536   9.945  24.893  1.00  0.73           H  
ATOM   2102 1HG  MET A 133      22.306  10.651  22.728  1.00  0.73           H  
ATOM   2103 2HG  MET A 133      23.579  11.798  22.484  1.00  0.73           H  
ATOM   2104 1HE  MET A 133      26.681   9.622  21.783  1.00  0.73           H  
ATOM   2105 2HE  MET A 133      25.966  11.254  21.740  1.00  0.73           H  
ATOM   2106 3HE  MET A 133      26.185  10.421  23.288  1.00  0.73           H  
ATOM   2107  N   GLN A 134      23.359  12.331  27.458  1.00  0.72           N  
ATOM   2108  CA  GLN A 134      23.290  12.175  28.907  1.00  0.72           C  
ATOM   2109  C   GLN A 134      21.935  12.682  29.408  1.00  0.72           C  
ATOM   2110  O   GLN A 134      21.251  12.017  30.188  1.00  0.72           O  
ATOM   2111  CB  GLN A 134      24.422  12.960  29.578  1.00  0.72           C  
ATOM   2112  CG  GLN A 134      25.812  12.385  29.356  1.00  0.72           C  
ATOM   2113  CD  GLN A 134      26.920  13.303  29.865  1.00  0.72           C  
ATOM   2114  OE1 GLN A 134      26.712  14.499  30.095  1.00  0.72           O  
ATOM   2115  NE2 GLN A 134      28.112  12.743  30.037  1.00  0.72           N  
ATOM   2116  H   GLN A 134      24.060  12.940  27.033  1.00  0.72           H  
ATOM   2117  HA  GLN A 134      23.379  11.120  29.158  1.00  0.72           H  
ATOM   2118 1HB  GLN A 134      24.425  13.981  29.194  1.00  0.72           H  
ATOM   2119 2HB  GLN A 134      24.239  13.015  30.651  1.00  0.72           H  
ATOM   2120 1HG  GLN A 134      25.878  11.445  29.903  1.00  0.72           H  
ATOM   2121 2HG  GLN A 134      25.964  12.204  28.304  1.00  0.72           H  
ATOM   2122 1HE2 GLN A 134      28.880  13.293  30.365  1.00  0.72           H  
ATOM   2123 2HE2 GLN A 134      28.243  11.773  29.837  1.00  0.72           H  
ATOM   2124  N   LYS A 135      21.493  13.826  28.889  1.00  0.71           N  
ATOM   2125  CA  LYS A 135      20.200  14.373  29.275  1.00  0.71           C  
ATOM   2126  C   LYS A 135      19.069  13.416  28.905  1.00  0.71           C  
ATOM   2127  O   LYS A 135      18.174  13.138  29.717  1.00  0.71           O  
ATOM   2128  CB  LYS A 135      20.001  15.748  28.631  1.00  0.71           C  
ATOM   2129  CG  LYS A 135      18.672  16.430  28.940  1.00  0.71           C  
ATOM   2130  CD  LYS A 135      18.658  17.877  28.412  1.00  0.71           C  
ATOM   2131  CE  LYS A 135      18.770  17.923  26.884  1.00  0.71           C  
ATOM   2132  NZ  LYS A 135      18.655  19.325  26.345  1.00  0.71           N  
ATOM   2133  H   LYS A 135      22.081  14.346  28.234  1.00  0.71           H  
ATOM   2134  HA  LYS A 135      20.190  14.497  30.358  1.00  0.71           H  
ATOM   2135 1HB  LYS A 135      20.809  16.412  28.941  1.00  0.71           H  
ATOM   2136 2HB  LYS A 135      20.069  15.648  27.550  1.00  0.71           H  
ATOM   2137 1HG  LYS A 135      17.864  15.874  28.453  1.00  0.71           H  
ATOM   2138 2HG  LYS A 135      18.490  16.428  30.014  1.00  0.71           H  
ATOM   2139 1HD  LYS A 135      17.718  18.356  28.701  1.00  0.71           H  
ATOM   2140 2HD  LYS A 135      19.483  18.437  28.847  1.00  0.71           H  
ATOM   2141 1HE  LYS A 135      19.738  17.517  26.594  1.00  0.71           H  
ATOM   2142 2HE  LYS A 135      17.981  17.308  26.440  1.00  0.71           H  
ATOM   2143 1HZ  LYS A 135      18.747  19.300  25.327  1.00  0.71           H  
ATOM   2144 2HZ  LYS A 135      17.739  19.732  26.565  1.00  0.71           H  
ATOM   2145 3HZ  LYS A 135      19.368  19.912  26.716  1.00  0.71           H  
ATOM   2146  N   GLU A 136      19.137  12.863  27.696  1.00  0.69           N  
ATOM   2147  CA  GLU A 136      18.116  11.949  27.221  1.00  0.69           C  
ATOM   2148  C   GLU A 136      18.031  10.694  28.083  1.00  0.69           C  
ATOM   2149  O   GLU A 136      16.940  10.288  28.467  1.00  0.69           O  
ATOM   2150  CB  GLU A 136      18.390  11.612  25.758  1.00  0.69           C  
ATOM   2151  CG  GLU A 136      18.142  12.805  24.834  1.00  0.69           C  
ATOM   2152  CD  GLU A 136      18.741  12.684  23.466  1.00  0.69           C  
ATOM   2153  OE1 GLU A 136      19.395  11.708  23.200  1.00  0.69           O  
ATOM   2154  OE2 GLU A 136      18.585  13.601  22.691  1.00  0.69           O  
ATOM   2155  H   GLU A 136      19.901  13.120  27.076  1.00  0.69           H  
ATOM   2156  HA  GLU A 136      17.171  12.459  27.265  1.00  0.69           H  
ATOM   2157 1HB  GLU A 136      19.418  11.286  25.646  1.00  0.69           H  
ATOM   2158 2HB  GLU A 136      17.746  10.795  25.443  1.00  0.69           H  
ATOM   2159 1HG  GLU A 136      17.065  12.892  24.719  1.00  0.69           H  
ATOM   2160 2HG  GLU A 136      18.494  13.716  25.312  1.00  0.69           H  
ATOM   2161  N   ASP A 137      19.161  10.135  28.515  1.00  0.68           N  
ATOM   2162  CA  ASP A 137      19.082   8.927  29.334  1.00  0.68           C  
ATOM   2163  C   ASP A 137      18.803   9.145  30.818  1.00  0.68           C  
ATOM   2164  O   ASP A 137      18.143   8.310  31.440  1.00  0.68           O  
ATOM   2165  CB  ASP A 137      20.332   8.065  29.187  1.00  0.68           C  
ATOM   2166  CG  ASP A 137      20.430   7.396  27.842  1.00  0.68           C  
ATOM   2167  OD1 ASP A 137      19.476   6.726  27.495  1.00  0.68           O  
ATOM   2168  OD2 ASP A 137      21.452   7.480  27.187  1.00  0.68           O  
ATOM   2169  H   ASP A 137      20.065  10.504  28.211  1.00  0.68           H  
ATOM   2170  HA  ASP A 137      18.254   8.336  28.945  1.00  0.68           H  
ATOM   2171 1HB  ASP A 137      21.213   8.704  29.329  1.00  0.68           H  
ATOM   2172 2HB  ASP A 137      20.348   7.311  29.973  1.00  0.68           H  
ATOM   2173  N   ASP A 138      19.268  10.244  31.402  1.00  0.67           N  
ATOM   2174  CA  ASP A 138      19.012  10.448  32.825  1.00  0.67           C  
ATOM   2175  C   ASP A 138      17.726  11.217  33.131  1.00  0.67           C  
ATOM   2176  O   ASP A 138      17.139  11.022  34.198  1.00  0.67           O  
ATOM   2177  CB  ASP A 138      20.182  11.142  33.525  1.00  0.67           C  
ATOM   2178  CG  ASP A 138      21.473  10.293  33.568  1.00  0.67           C  
ATOM   2179  OD1 ASP A 138      21.407   9.169  34.023  1.00  0.67           O  
ATOM   2180  OD2 ASP A 138      22.511  10.797  33.213  1.00  0.67           O  
ATOM   2181  H   ASP A 138      19.826  10.921  30.878  1.00  0.67           H  
ATOM   2182  HA  ASP A 138      18.914   9.465  33.283  1.00  0.67           H  
ATOM   2183 1HB  ASP A 138      20.402  12.076  33.002  1.00  0.67           H  
ATOM   2184 2HB  ASP A 138      19.893  11.398  34.542  1.00  0.67           H  
ATOM   2185  N   VAL A 139      17.292  12.105  32.234  1.00  0.67           N  
ATOM   2186  CA  VAL A 139      16.131  12.937  32.524  1.00  0.67           C  
ATOM   2187  C   VAL A 139      14.938  12.712  31.589  1.00  0.67           C  
ATOM   2188  O   VAL A 139      13.836  12.364  32.033  1.00  0.67           O  
ATOM   2189  CB  VAL A 139      16.538  14.423  32.426  1.00  0.67           C  
ATOM   2190  CG1 VAL A 139      15.338  15.310  32.695  1.00  0.67           C  
ATOM   2191  CG2 VAL A 139      17.677  14.703  33.390  1.00  0.67           C  
ATOM   2192  H   VAL A 139      17.776  12.248  31.352  1.00  0.67           H  
ATOM   2193  HA  VAL A 139      15.809  12.730  33.544  1.00  0.67           H  
ATOM   2194  HB  VAL A 139      16.869  14.636  31.406  1.00  0.67           H  
ATOM   2195 1HG1 VAL A 139      15.634  16.352  32.597  1.00  0.67           H  
ATOM   2196 2HG1 VAL A 139      14.551  15.091  31.970  1.00  0.67           H  
ATOM   2197 3HG1 VAL A 139      14.975  15.123  33.701  1.00  0.67           H  
ATOM   2198 1HG2 VAL A 139      17.972  15.748  33.307  1.00  0.67           H  
ATOM   2199 2HG2 VAL A 139      17.350  14.495  34.408  1.00  0.67           H  
ATOM   2200 3HG2 VAL A 139      18.528  14.069  33.142  1.00  0.67           H  
ATOM   2201  N   ASP A 140      15.147  12.924  30.294  1.00  0.66           N  
ATOM   2202  CA  ASP A 140      14.007  12.973  29.382  1.00  0.66           C  
ATOM   2203  C   ASP A 140      13.392  11.624  29.050  1.00  0.66           C  
ATOM   2204  O   ASP A 140      12.169  11.492  29.064  1.00  0.66           O  
ATOM   2205  CB  ASP A 140      14.430  13.675  28.119  1.00  0.66           C  
ATOM   2206  CG  ASP A 140      14.726  15.133  28.383  1.00  0.66           C  
ATOM   2207  OD1 ASP A 140      14.223  15.653  29.357  1.00  0.66           O  
ATOM   2208  OD2 ASP A 140      15.465  15.714  27.647  1.00  0.66           O  
ATOM   2209  H   ASP A 140      16.097  13.106  29.967  1.00  0.66           H  
ATOM   2210  HA  ASP A 140      13.234  13.578  29.855  1.00  0.66           H  
ATOM   2211 1HB  ASP A 140      15.275  13.206  27.708  1.00  0.66           H  
ATOM   2212 2HB  ASP A 140      13.633  13.598  27.396  1.00  0.66           H  
ATOM   2213  N   PHE A 141      14.206  10.603  28.816  1.00  0.66           N  
ATOM   2214  CA  PHE A 141      13.648   9.296  28.536  1.00  0.66           C  
ATOM   2215  C   PHE A 141      12.769   8.863  29.707  1.00  0.66           C  
ATOM   2216  O   PHE A 141      11.599   8.576  29.474  1.00  0.66           O  
ATOM   2217  CB  PHE A 141      14.704   8.267  28.116  1.00  0.66           C  
ATOM   2218  CG  PHE A 141      15.101   8.389  26.665  1.00  0.66           C  
ATOM   2219  CD1 PHE A 141      14.234   8.942  25.727  1.00  0.66           C  
ATOM   2220  CD2 PHE A 141      16.330   7.940  26.233  1.00  0.66           C  
ATOM   2221  CE1 PHE A 141      14.594   9.031  24.391  1.00  0.66           C  
ATOM   2222  CE2 PHE A 141      16.694   8.022  24.914  1.00  0.66           C  
ATOM   2223  CZ  PHE A 141      15.824   8.567  23.985  1.00  0.66           C  
ATOM   2224  H   PHE A 141      15.214  10.721  28.798  1.00  0.66           H  
ATOM   2225  HA  PHE A 141      12.989   9.394  27.676  1.00  0.66           H  
ATOM   2226 1HB  PHE A 141      15.598   8.369  28.679  1.00  0.66           H  
ATOM   2227 2HB  PHE A 141      14.333   7.264  28.291  1.00  0.66           H  
ATOM   2228  HD1 PHE A 141      13.266   9.295  26.051  1.00  0.66           H  
ATOM   2229  HD2 PHE A 141      17.024   7.509  26.956  1.00  0.66           H  
ATOM   2230  HE1 PHE A 141      13.907   9.466  23.660  1.00  0.66           H  
ATOM   2231  HE2 PHE A 141      17.671   7.653  24.610  1.00  0.66           H  
ATOM   2232  HZ  PHE A 141      16.108   8.634  22.935  1.00  0.66           H  
ATOM   2233  N   PRO A 142      13.261   8.761  30.966  1.00  0.66           N  
ATOM   2234  CA  PRO A 142      12.448   8.438  32.123  1.00  0.66           C  
ATOM   2235  C   PRO A 142      11.158   9.260  32.204  1.00  0.66           C  
ATOM   2236  O   PRO A 142      10.113   8.702  32.526  1.00  0.66           O  
ATOM   2237  CB  PRO A 142      13.395   8.785  33.275  1.00  0.66           C  
ATOM   2238  CG  PRO A 142      14.758   8.490  32.725  1.00  0.66           C  
ATOM   2239  CD  PRO A 142      14.708   8.940  31.295  1.00  0.66           C  
ATOM   2240  HA  PRO A 142      12.225   7.367  32.121  1.00  0.66           H  
ATOM   2241 1HB  PRO A 142      13.278   9.845  33.556  1.00  0.66           H  
ATOM   2242 2HB  PRO A 142      13.149   8.185  34.161  1.00  0.66           H  
ATOM   2243 1HG  PRO A 142      15.525   9.039  33.300  1.00  0.66           H  
ATOM   2244 2HG  PRO A 142      14.995   7.425  32.824  1.00  0.66           H  
ATOM   2245 1HD  PRO A 142      15.035   9.969  31.220  1.00  0.66           H  
ATOM   2246 2HD  PRO A 142      15.346   8.260  30.761  1.00  0.66           H  
ATOM   2247  N   LYS A 143      11.166  10.551  31.841  1.00  0.66           N  
ATOM   2248  CA  LYS A 143       9.893  11.275  31.885  1.00  0.66           C  
ATOM   2249  C   LYS A 143       8.914  10.770  30.823  1.00  0.66           C  
ATOM   2250  O   LYS A 143       7.725  10.557  31.094  1.00  0.66           O  
ATOM   2251  CB  LYS A 143      10.113  12.778  31.709  1.00  0.66           C  
ATOM   2252  CG  LYS A 143      10.741  13.480  32.903  1.00  0.66           C  
ATOM   2253  CD  LYS A 143      10.907  14.971  32.639  1.00  0.66           C  
ATOM   2254  CE  LYS A 143      11.558  15.668  33.813  1.00  0.66           C  
ATOM   2255  NZ  LYS A 143      11.718  17.134  33.580  1.00  0.66           N  
ATOM   2256  H   LYS A 143      12.026  11.047  31.592  1.00  0.66           H  
ATOM   2257  HA  LYS A 143       9.439  11.110  32.861  1.00  0.66           H  
ATOM   2258 1HB  LYS A 143      10.788  12.934  30.863  1.00  0.66           H  
ATOM   2259 2HB  LYS A 143       9.184  13.262  31.459  1.00  0.66           H  
ATOM   2260 1HG  LYS A 143      10.106  13.343  33.778  1.00  0.66           H  
ATOM   2261 2HG  LYS A 143      11.713  13.043  33.111  1.00  0.66           H  
ATOM   2262 1HD  LYS A 143      11.551  15.102  31.766  1.00  0.66           H  
ATOM   2263 2HD  LYS A 143       9.935  15.429  32.432  1.00  0.66           H  
ATOM   2264 1HE  LYS A 143      10.956  15.514  34.706  1.00  0.66           H  
ATOM   2265 2HE  LYS A 143      12.539  15.228  33.971  1.00  0.66           H  
ATOM   2266 1HZ  LYS A 143      12.166  17.554  34.382  1.00  0.66           H  
ATOM   2267 2HZ  LYS A 143      12.282  17.296  32.753  1.00  0.66           H  
ATOM   2268 3HZ  LYS A 143      10.810  17.557  33.449  1.00  0.66           H  
ATOM   2269  N   LEU A 144       9.427  10.503  29.624  1.00  0.67           N  
ATOM   2270  CA  LEU A 144       8.592  10.023  28.530  1.00  0.67           C  
ATOM   2271  C   LEU A 144       8.063   8.612  28.868  1.00  0.67           C  
ATOM   2272  O   LEU A 144       6.916   8.270  28.553  1.00  0.67           O  
ATOM   2273  CB  LEU A 144       9.418  10.044  27.233  1.00  0.67           C  
ATOM   2274  CG  LEU A 144       9.842  11.502  26.734  1.00  0.67           C  
ATOM   2275  CD1 LEU A 144      10.794  11.397  25.563  1.00  0.67           C  
ATOM   2276  CD2 LEU A 144       8.648  12.286  26.334  1.00  0.67           C  
ATOM   2277  H   LEU A 144      10.423  10.671  29.458  1.00  0.67           H  
ATOM   2278  HA  LEU A 144       7.742  10.694  28.418  1.00  0.67           H  
ATOM   2279 1HB  LEU A 144      10.329   9.476  27.400  1.00  0.67           H  
ATOM   2280 2HB  LEU A 144       8.844   9.563  26.441  1.00  0.67           H  
ATOM   2281  HG  LEU A 144      10.345  12.016  27.545  1.00  0.67           H  
ATOM   2282 1HD1 LEU A 144      11.091  12.397  25.245  1.00  0.67           H  
ATOM   2283 2HD1 LEU A 144      11.670  10.841  25.864  1.00  0.67           H  
ATOM   2284 3HD1 LEU A 144      10.294  10.889  24.749  1.00  0.67           H  
ATOM   2285 1HD2 LEU A 144       8.954  13.284  26.012  1.00  0.67           H  
ATOM   2286 2HD2 LEU A 144       8.167  11.780  25.521  1.00  0.67           H  
ATOM   2287 3HD2 LEU A 144       7.970  12.368  27.176  1.00  0.67           H  
ATOM   2288  N   ILE A 145       8.899   7.813  29.545  1.00  0.68           N  
ATOM   2289  CA  ILE A 145       8.546   6.460  29.967  1.00  0.68           C  
ATOM   2290  C   ILE A 145       7.492   6.474  31.071  1.00  0.68           C  
ATOM   2291  O   ILE A 145       6.486   5.771  30.980  1.00  0.68           O  
ATOM   2292  CB  ILE A 145       9.790   5.700  30.452  1.00  0.68           C  
ATOM   2293  CG1 ILE A 145      10.738   5.468  29.268  1.00  0.68           C  
ATOM   2294  CG2 ILE A 145       9.374   4.391  31.097  1.00  0.68           C  
ATOM   2295  CD1 ILE A 145      12.117   5.015  29.657  1.00  0.68           C  
ATOM   2296  H   ILE A 145       9.833   8.162  29.752  1.00  0.68           H  
ATOM   2297  HA  ILE A 145       8.136   5.930  29.109  1.00  0.68           H  
ATOM   2298  HB  ILE A 145      10.317   6.308  31.178  1.00  0.68           H  
ATOM   2299 1HG1 ILE A 145      10.302   4.715  28.619  1.00  0.68           H  
ATOM   2300 2HG1 ILE A 145      10.825   6.387  28.713  1.00  0.68           H  
ATOM   2301 1HG2 ILE A 145      10.257   3.863  31.448  1.00  0.68           H  
ATOM   2302 2HG2 ILE A 145       8.721   4.603  31.940  1.00  0.68           H  
ATOM   2303 3HG2 ILE A 145       8.845   3.775  30.371  1.00  0.68           H  
ATOM   2304 1HD1 ILE A 145      12.718   4.870  28.764  1.00  0.68           H  
ATOM   2305 2HD1 ILE A 145      12.583   5.770  30.287  1.00  0.68           H  
ATOM   2306 3HD1 ILE A 145      12.049   4.076  30.201  1.00  0.68           H  
ATOM   2307  N   LYS A 146       7.688   7.301  32.101  1.00  0.71           N  
ATOM   2308  CA  LYS A 146       6.717   7.362  33.184  1.00  0.71           C  
ATOM   2309  C   LYS A 146       5.359   7.757  32.639  1.00  0.71           C  
ATOM   2310  O   LYS A 146       4.338   7.161  32.993  1.00  0.71           O  
ATOM   2311  CB  LYS A 146       7.175   8.361  34.247  1.00  0.71           C  
ATOM   2312  CG  LYS A 146       8.340   7.900  35.099  1.00  0.71           C  
ATOM   2313  CD  LYS A 146       8.741   8.979  36.087  1.00  0.71           C  
ATOM   2314  CE  LYS A 146       9.925   8.542  36.934  1.00  0.71           C  
ATOM   2315  NZ  LYS A 146      10.332   9.598  37.907  1.00  0.71           N  
ATOM   2316  H   LYS A 146       8.529   7.871  32.148  1.00  0.71           H  
ATOM   2317  HA  LYS A 146       6.633   6.373  33.639  1.00  0.71           H  
ATOM   2318 1HB  LYS A 146       7.486   9.281  33.751  1.00  0.71           H  
ATOM   2319 2HB  LYS A 146       6.358   8.611  34.905  1.00  0.71           H  
ATOM   2320 1HG  LYS A 146       8.026   7.016  35.665  1.00  0.71           H  
ATOM   2321 2HG  LYS A 146       9.183   7.625  34.481  1.00  0.71           H  
ATOM   2322 1HD  LYS A 146       9.004   9.888  35.541  1.00  0.71           H  
ATOM   2323 2HD  LYS A 146       7.893   9.195  36.742  1.00  0.71           H  
ATOM   2324 1HE  LYS A 146       9.654   7.641  37.483  1.00  0.71           H  
ATOM   2325 2HE  LYS A 146      10.769   8.320  36.279  1.00  0.71           H  
ATOM   2326 1HZ  LYS A 146      11.117   9.273  38.453  1.00  0.71           H  
ATOM   2327 2HZ  LYS A 146      10.594  10.435  37.408  1.00  0.71           H  
ATOM   2328 3HZ  LYS A 146       9.554   9.798  38.521  1.00  0.71           H  
ATOM   2329  N   TYR A 147       5.357   8.700  31.700  1.00  0.75           N  
ATOM   2330  CA  TYR A 147       4.141   9.138  31.044  1.00  0.75           C  
ATOM   2331  C   TYR A 147       3.434   7.938  30.384  1.00  0.75           C  
ATOM   2332  O   TYR A 147       2.251   7.684  30.633  1.00  0.75           O  
ATOM   2333  CB  TYR A 147       4.508  10.222  30.037  1.00  0.75           C  
ATOM   2334  CG  TYR A 147       3.419  10.753  29.227  1.00  0.75           C  
ATOM   2335  CD1 TYR A 147       2.573  11.726  29.730  1.00  0.75           C  
ATOM   2336  CD2 TYR A 147       3.265  10.284  27.959  1.00  0.75           C  
ATOM   2337  CE1 TYR A 147       1.580  12.240  28.926  1.00  0.75           C  
ATOM   2338  CE2 TYR A 147       2.283  10.783  27.170  1.00  0.75           C  
ATOM   2339  CZ  TYR A 147       1.449  11.759  27.632  1.00  0.75           C  
ATOM   2340  OH  TYR A 147       0.500  12.264  26.789  1.00  0.75           O  
ATOM   2341  H   TYR A 147       6.232   9.163  31.448  1.00  0.75           H  
ATOM   2342  HA  TYR A 147       3.472   9.558  31.797  1.00  0.75           H  
ATOM   2343 1HB  TYR A 147       4.956  11.051  30.578  1.00  0.75           H  
ATOM   2344 2HB  TYR A 147       5.261   9.849  29.367  1.00  0.75           H  
ATOM   2345  HD1 TYR A 147       2.706  12.094  30.751  1.00  0.75           H  
ATOM   2346  HD2 TYR A 147       3.939   9.513  27.576  1.00  0.75           H  
ATOM   2347  HE1 TYR A 147       0.917  13.020  29.297  1.00  0.75           H  
ATOM   2348  HE2 TYR A 147       2.165  10.413  26.158  1.00  0.75           H  
ATOM   2349  HH  TYR A 147       0.840  12.181  25.866  1.00  0.75           H  
ATOM   2350  N   GLU A 148       4.181   7.155  29.591  1.00  0.80           N  
ATOM   2351  CA  GLU A 148       3.652   5.966  28.904  1.00  0.80           C  
ATOM   2352  C   GLU A 148       3.070   4.943  29.874  1.00  0.80           C  
ATOM   2353  O   GLU A 148       2.067   4.288  29.584  1.00  0.80           O  
ATOM   2354  CB  GLU A 148       4.760   5.279  28.113  1.00  0.80           C  
ATOM   2355  CG  GLU A 148       4.343   4.025  27.271  1.00  0.80           C  
ATOM   2356  CD  GLU A 148       3.435   4.329  26.072  1.00  0.80           C  
ATOM   2357  OE1 GLU A 148       3.117   5.469  25.856  1.00  0.80           O  
ATOM   2358  OE2 GLU A 148       3.231   3.432  25.278  1.00  0.80           O  
ATOM   2359  H   GLU A 148       5.156   7.414  29.425  1.00  0.80           H  
ATOM   2360  HA  GLU A 148       2.864   6.287  28.224  1.00  0.80           H  
ATOM   2361 1HB  GLU A 148       5.217   6.009  27.449  1.00  0.80           H  
ATOM   2362 2HB  GLU A 148       5.534   4.950  28.797  1.00  0.80           H  
ATOM   2363 1HG  GLU A 148       5.237   3.517  26.925  1.00  0.80           H  
ATOM   2364 2HG  GLU A 148       3.819   3.342  27.934  1.00  0.80           H  
ATOM   2365  N   GLN A 149       3.696   4.825  31.039  1.00  0.86           N  
ATOM   2366  CA  GLN A 149       3.298   3.870  32.062  1.00  0.86           C  
ATOM   2367  C   GLN A 149       2.075   4.322  32.871  1.00  0.86           C  
ATOM   2368  O   GLN A 149       1.600   3.584  33.737  1.00  0.86           O  
ATOM   2369  CB  GLN A 149       4.480   3.607  32.999  1.00  0.86           C  
ATOM   2370  CG  GLN A 149       5.651   2.890  32.322  1.00  0.86           C  
ATOM   2371  CD  GLN A 149       6.875   2.777  33.211  1.00  0.86           C  
ATOM   2372  OE1 GLN A 149       7.100   3.587  34.112  1.00  0.86           O  
ATOM   2373  NE2 GLN A 149       7.685   1.758  32.958  1.00  0.86           N  
ATOM   2374  H   GLN A 149       4.528   5.395  31.198  1.00  0.86           H  
ATOM   2375  HA  GLN A 149       3.041   2.937  31.565  1.00  0.86           H  
ATOM   2376 1HB  GLN A 149       4.847   4.559  33.386  1.00  0.86           H  
ATOM   2377 2HB  GLN A 149       4.150   3.013  33.848  1.00  0.86           H  
ATOM   2378 1HG  GLN A 149       5.331   1.885  32.058  1.00  0.86           H  
ATOM   2379 2HG  GLN A 149       5.927   3.434  31.424  1.00  0.86           H  
ATOM   2380 1HE2 GLN A 149       8.510   1.627  33.507  1.00  0.86           H  
ATOM   2381 2HE2 GLN A 149       7.468   1.123  32.219  1.00  0.86           H  
ATOM   2382  N   GLY A 150       1.559   5.524  32.595  1.00  0.93           N  
ATOM   2383  CA  GLY A 150       0.390   6.034  33.294  1.00  0.93           C  
ATOM   2384  C   GLY A 150       0.697   6.900  34.511  1.00  0.93           C  
ATOM   2385  O   GLY A 150      -0.209   7.210  35.290  1.00  0.93           O  
ATOM   2386  H   GLY A 150       1.972   6.113  31.870  1.00  0.93           H  
ATOM   2387 1HA  GLY A 150      -0.202   6.617  32.588  1.00  0.93           H  
ATOM   2388 2HA  GLY A 150      -0.233   5.196  33.598  1.00  0.93           H  
ATOM   2389  N   GLU A 151       1.956   7.286  34.702  1.00  0.98           N  
ATOM   2390  CA  GLU A 151       2.282   8.125  35.842  1.00  0.98           C  
ATOM   2391  C   GLU A 151       2.195   9.586  35.451  1.00  0.98           C  
ATOM   2392  O   GLU A 151       2.435   9.959  34.301  1.00  0.98           O  
ATOM   2393  CB  GLU A 151       3.665   7.819  36.404  1.00  0.98           C  
ATOM   2394  CG  GLU A 151       3.817   6.424  36.984  1.00  0.98           C  
ATOM   2395  CD  GLU A 151       5.158   6.191  37.656  1.00  0.98           C  
ATOM   2396  OE1 GLU A 151       5.941   7.112  37.738  1.00  0.98           O  
ATOM   2397  OE2 GLU A 151       5.385   5.093  38.105  1.00  0.98           O  
ATOM   2398  H   GLU A 151       2.691   7.032  34.040  1.00  0.98           H  
ATOM   2399  HA  GLU A 151       1.552   7.944  36.631  1.00  0.98           H  
ATOM   2400 1HB  GLU A 151       4.383   7.911  35.612  1.00  0.98           H  
ATOM   2401 2HB  GLU A 151       3.924   8.549  37.171  1.00  0.98           H  
ATOM   2402 1HG  GLU A 151       3.021   6.253  37.707  1.00  0.98           H  
ATOM   2403 2HG  GLU A 151       3.694   5.702  36.172  1.00  0.98           H  
ATOM   2404  N   VAL A 152       1.872  10.425  36.417  1.00  1.02           N  
ATOM   2405  CA  VAL A 152       1.816  11.844  36.150  1.00  1.02           C  
ATOM   2406  C   VAL A 152       3.204  12.447  36.159  1.00  1.02           C  
ATOM   2407  O   VAL A 152       3.976  12.247  37.097  1.00  1.02           O  
ATOM   2408  CB  VAL A 152       0.933  12.552  37.190  1.00  1.02           C  
ATOM   2409  CG1 VAL A 152       0.957  14.065  36.959  1.00  1.02           C  
ATOM   2410  CG2 VAL A 152      -0.481  12.009  37.084  1.00  1.02           C  
ATOM   2411  H   VAL A 152       1.671  10.073  37.342  1.00  1.02           H  
ATOM   2412  HA  VAL A 152       1.376  11.995  35.164  1.00  1.02           H  
ATOM   2413  HB  VAL A 152       1.327  12.363  38.188  1.00  1.02           H  
ATOM   2414 1HG1 VAL A 152       0.333  14.556  37.704  1.00  1.02           H  
ATOM   2415 2HG1 VAL A 152       1.979  14.438  37.046  1.00  1.02           H  
ATOM   2416 3HG1 VAL A 152       0.576  14.289  35.963  1.00  1.02           H  
ATOM   2417 1HG2 VAL A 152      -1.116  12.497  37.823  1.00  1.02           H  
ATOM   2418 2HG2 VAL A 152      -0.869  12.205  36.084  1.00  1.02           H  
ATOM   2419 3HG2 VAL A 152      -0.472  10.933  37.265  1.00  1.02           H  
ATOM   2420  N   VAL A 153       3.512  13.173  35.100  1.00  1.03           N  
ATOM   2421  CA  VAL A 153       4.786  13.846  34.962  1.00  1.03           C  
ATOM   2422  C   VAL A 153       4.481  15.326  34.883  1.00  1.03           C  
ATOM   2423  O   VAL A 153       3.591  15.733  34.138  1.00  1.03           O  
ATOM   2424  CB  VAL A 153       5.545  13.367  33.712  1.00  1.03           C  
ATOM   2425  CG1 VAL A 153       6.868  14.125  33.591  1.00  1.03           C  
ATOM   2426  CG2 VAL A 153       5.788  11.851  33.805  1.00  1.03           C  
ATOM   2427  H   VAL A 153       2.825  13.266  34.367  1.00  1.03           H  
ATOM   2428  HA  VAL A 153       5.397  13.654  35.845  1.00  1.03           H  
ATOM   2429  HB  VAL A 153       4.953  13.580  32.826  1.00  1.03           H  
ATOM   2430 1HG1 VAL A 153       7.395  13.795  32.722  1.00  1.03           H  
ATOM   2431 2HG1 VAL A 153       6.678  15.174  33.505  1.00  1.03           H  
ATOM   2432 3HG1 VAL A 153       7.478  13.934  34.471  1.00  1.03           H  
ATOM   2433 1HG2 VAL A 153       6.318  11.514  32.921  1.00  1.03           H  
ATOM   2434 2HG2 VAL A 153       6.384  11.630  34.690  1.00  1.03           H  
ATOM   2435 3HG2 VAL A 153       4.834  11.321  33.872  1.00  1.03           H  
ATOM   2436  N   ASP A 154       5.206  16.130  35.649  1.00  1.02           N  
ATOM   2437  CA  ASP A 154       4.949  17.566  35.694  1.00  1.02           C  
ATOM   2438  C   ASP A 154       5.044  18.265  34.341  1.00  1.02           C  
ATOM   2439  O   ASP A 154       4.308  19.219  34.089  1.00  1.02           O  
ATOM   2440  CB  ASP A 154       5.939  18.248  36.637  1.00  1.02           C  
ATOM   2441  CG  ASP A 154       5.693  17.947  38.115  1.00  1.02           C  
ATOM   2442  OD1 ASP A 154       4.646  17.440  38.444  1.00  1.02           O  
ATOM   2443  OD2 ASP A 154       6.565  18.227  38.902  1.00  1.02           O  
ATOM   2444  H   ASP A 154       5.929  15.734  36.232  1.00  1.02           H  
ATOM   2445  HA  ASP A 154       3.939  17.714  36.077  1.00  1.02           H  
ATOM   2446 1HB  ASP A 154       6.952  17.940  36.382  1.00  1.02           H  
ATOM   2447 2HB  ASP A 154       5.884  19.327  36.490  1.00  1.02           H  
ATOM   2448  N   ASP A 155       5.968  17.828  33.485  1.00  0.98           N  
ATOM   2449  CA  ASP A 155       6.130  18.488  32.200  1.00  0.98           C  
ATOM   2450  C   ASP A 155       6.762  17.614  31.106  1.00  0.98           C  
ATOM   2451  O   ASP A 155       7.939  17.263  31.172  1.00  0.98           O  
ATOM   2452  CB  ASP A 155       6.915  19.791  32.376  1.00  0.98           C  
ATOM   2453  CG  ASP A 155       6.986  20.664  31.106  1.00  0.98           C  
ATOM   2454  OD1 ASP A 155       6.623  20.202  30.024  1.00  0.98           O  
ATOM   2455  OD2 ASP A 155       7.406  21.799  31.226  1.00  0.98           O  
ATOM   2456  H   ASP A 155       6.541  17.039  33.729  1.00  0.98           H  
ATOM   2457  HA  ASP A 155       5.134  18.762  31.852  1.00  0.98           H  
ATOM   2458 1HB  ASP A 155       6.458  20.387  33.168  1.00  0.98           H  
ATOM   2459 2HB  ASP A 155       7.930  19.560  32.694  1.00  0.98           H  
ATOM   2460  N   ILE A 156       5.936  17.266  30.123  1.00  0.93           N  
ATOM   2461  CA  ILE A 156       6.278  16.473  28.938  1.00  0.93           C  
ATOM   2462  C   ILE A 156       6.465  17.348  27.698  1.00  0.93           C  
ATOM   2463  O   ILE A 156       7.349  17.103  26.877  1.00  0.93           O  
ATOM   2464  CB  ILE A 156       5.219  15.396  28.664  1.00  0.93           C  
ATOM   2465  CG1 ILE A 156       5.153  14.411  29.808  1.00  0.93           C  
ATOM   2466  CG2 ILE A 156       5.479  14.691  27.366  1.00  0.93           C  
ATOM   2467  CD1 ILE A 156       6.470  13.682  30.029  1.00  0.93           C  
ATOM   2468  H   ILE A 156       4.989  17.605  30.204  1.00  0.93           H  
ATOM   2469  HA  ILE A 156       7.223  15.967  29.131  1.00  0.93           H  
ATOM   2470  HB  ILE A 156       4.243  15.876  28.601  1.00  0.93           H  
ATOM   2471 1HG1 ILE A 156       4.880  14.932  30.726  1.00  0.93           H  
ATOM   2472 2HG1 ILE A 156       4.401  13.688  29.590  1.00  0.93           H  
ATOM   2473 1HG2 ILE A 156       4.688  13.963  27.212  1.00  0.93           H  
ATOM   2474 2HG2 ILE A 156       5.477  15.411  26.550  1.00  0.93           H  
ATOM   2475 3HG2 ILE A 156       6.440  14.190  27.406  1.00  0.93           H  
ATOM   2476 1HD1 ILE A 156       6.367  12.975  30.839  1.00  0.93           H  
ATOM   2477 2HD1 ILE A 156       6.740  13.140  29.126  1.00  0.93           H  
ATOM   2478 3HD1 ILE A 156       7.252  14.402  30.267  1.00  0.93           H  
ATOM   2479  N   ASN A 157       5.584  18.323  27.501  1.00  0.88           N  
ATOM   2480  CA  ASN A 157       5.666  19.124  26.287  1.00  0.88           C  
ATOM   2481  C   ASN A 157       6.972  19.917  26.191  1.00  0.88           C  
ATOM   2482  O   ASN A 157       7.558  19.995  25.110  1.00  0.88           O  
ATOM   2483  CB  ASN A 157       4.460  20.022  26.176  1.00  0.88           C  
ATOM   2484  CG  ASN A 157       3.224  19.233  25.814  1.00  0.88           C  
ATOM   2485  OD1 ASN A 157       3.329  18.110  25.294  1.00  0.88           O  
ATOM   2486  ND2 ASN A 157       2.071  19.788  26.080  1.00  0.88           N  
ATOM   2487  H   ASN A 157       4.882  18.525  28.196  1.00  0.88           H  
ATOM   2488  HA  ASN A 157       5.651  18.443  25.433  1.00  0.88           H  
ATOM   2489 1HB  ASN A 157       4.297  20.533  27.127  1.00  0.88           H  
ATOM   2490 2HB  ASN A 157       4.639  20.784  25.416  1.00  0.88           H  
ATOM   2491 1HD2 ASN A 157       1.220  19.307  25.862  1.00  0.88           H  
ATOM   2492 2HD2 ASN A 157       2.037  20.693  26.501  1.00  0.88           H  
ATOM   2493  N   THR A 158       7.483  20.451  27.316  1.00  0.84           N  
ATOM   2494  CA  THR A 158       8.755  21.170  27.262  1.00  0.84           C  
ATOM   2495  C   THR A 158       9.857  20.214  26.872  1.00  0.84           C  
ATOM   2496  O   THR A 158      10.747  20.567  26.102  1.00  0.84           O  
ATOM   2497  CB  THR A 158       9.119  21.868  28.569  1.00  0.84           C  
ATOM   2498  OG1 THR A 158       8.134  22.861  28.877  1.00  0.84           O  
ATOM   2499  CG2 THR A 158      10.498  22.507  28.460  1.00  0.84           C  
ATOM   2500  H   THR A 158       7.006  20.373  28.226  1.00  0.84           H  
ATOM   2501  HA  THR A 158       8.683  21.935  26.488  1.00  0.84           H  
ATOM   2502  HB  THR A 158       9.131  21.129  29.365  1.00  0.84           H  
ATOM   2503  HG1 THR A 158       7.851  22.724  29.812  1.00  0.84           H  
ATOM   2504 1HG2 THR A 158      10.747  22.989  29.404  1.00  0.84           H  
ATOM   2505 2HG2 THR A 158      11.238  21.737  28.237  1.00  0.84           H  
ATOM   2506 3HG2 THR A 158      10.493  23.247  27.662  1.00  0.84           H  
ATOM   2507  N   VAL A 159       9.802  18.997  27.414  1.00  0.81           N  
ATOM   2508  CA  VAL A 159      10.804  17.987  27.115  1.00  0.81           C  
ATOM   2509  C   VAL A 159      10.841  17.740  25.625  1.00  0.81           C  
ATOM   2510  O   VAL A 159      11.904  17.769  25.004  1.00  0.81           O  
ATOM   2511  CB  VAL A 159      10.455  16.664  27.832  1.00  0.81           C  
ATOM   2512  CG1 VAL A 159      11.335  15.558  27.333  1.00  0.81           C  
ATOM   2513  CG2 VAL A 159      10.621  16.841  29.312  1.00  0.81           C  
ATOM   2514  H   VAL A 159       9.035  18.777  28.037  1.00  0.81           H  
ATOM   2515  HA  VAL A 159      11.781  18.340  27.448  1.00  0.81           H  
ATOM   2516  HB  VAL A 159       9.447  16.390  27.619  1.00  0.81           H  
ATOM   2517 1HG1 VAL A 159      11.090  14.626  27.845  1.00  0.81           H  
ATOM   2518 2HG1 VAL A 159      11.193  15.433  26.264  1.00  0.81           H  
ATOM   2519 3HG1 VAL A 159      12.346  15.828  27.531  1.00  0.81           H  
ATOM   2520 1HG2 VAL A 159      10.362  15.910  29.809  1.00  0.81           H  
ATOM   2521 2HG2 VAL A 159      11.660  17.100  29.532  1.00  0.81           H  
ATOM   2522 3HG2 VAL A 159       9.960  17.636  29.657  1.00  0.81           H  
ATOM   2523  N   ILE A 160       9.677  17.587  25.024  1.00  0.79           N  
ATOM   2524  CA  ILE A 160       9.640  17.378  23.596  1.00  0.79           C  
ATOM   2525  C   ILE A 160      10.183  18.585  22.829  1.00  0.79           C  
ATOM   2526  O   ILE A 160      11.052  18.434  21.971  1.00  0.79           O  
ATOM   2527  CB  ILE A 160       8.220  17.032  23.160  1.00  0.79           C  
ATOM   2528  CG1 ILE A 160       7.854  15.658  23.731  1.00  0.79           C  
ATOM   2529  CG2 ILE A 160       8.101  17.075  21.662  1.00  0.79           C  
ATOM   2530  CD1 ILE A 160       6.417  15.325  23.595  1.00  0.79           C  
ATOM   2531  H   ILE A 160       8.815  17.583  25.574  1.00  0.79           H  
ATOM   2532  HA  ILE A 160      10.274  16.522  23.365  1.00  0.79           H  
ATOM   2533  HB  ILE A 160       7.529  17.756  23.596  1.00  0.79           H  
ATOM   2534 1HG1 ILE A 160       8.431  14.909  23.233  1.00  0.79           H  
ATOM   2535 2HG1 ILE A 160       8.108  15.641  24.793  1.00  0.79           H  
ATOM   2536 1HG2 ILE A 160       7.082  16.830  21.366  1.00  0.79           H  
ATOM   2537 2HG2 ILE A 160       8.354  18.073  21.301  1.00  0.79           H  
ATOM   2538 3HG2 ILE A 160       8.775  16.369  21.249  1.00  0.79           H  
ATOM   2539 1HD1 ILE A 160       6.237  14.359  24.019  1.00  0.79           H  
ATOM   2540 2HD1 ILE A 160       5.827  16.075  24.125  1.00  0.79           H  
ATOM   2541 3HD1 ILE A 160       6.136  15.317  22.541  1.00  0.79           H  
ATOM   2542  N   ASP A 161       9.734  19.798  23.168  1.00  0.79           N  
ATOM   2543  CA  ASP A 161      10.222  20.989  22.466  1.00  0.79           C  
ATOM   2544  C   ASP A 161      11.736  21.178  22.601  1.00  0.79           C  
ATOM   2545  O   ASP A 161      12.408  21.619  21.655  1.00  0.79           O  
ATOM   2546  CB  ASP A 161       9.514  22.249  22.972  1.00  0.79           C  
ATOM   2547  CG  ASP A 161       8.053  22.382  22.494  1.00  0.79           C  
ATOM   2548  OD1 ASP A 161       7.664  21.667  21.596  1.00  0.79           O  
ATOM   2549  OD2 ASP A 161       7.356  23.229  23.011  1.00  0.79           O  
ATOM   2550  H   ASP A 161       9.031  19.890  23.901  1.00  0.79           H  
ATOM   2551  HA  ASP A 161       9.991  20.870  21.408  1.00  0.79           H  
ATOM   2552 1HB  ASP A 161       9.519  22.237  24.065  1.00  0.79           H  
ATOM   2553 2HB  ASP A 161      10.070  23.129  22.655  1.00  0.79           H  
ATOM   2554  N   ASP A 162      12.282  20.837  23.770  1.00  0.79           N  
ATOM   2555  CA  ASP A 162      13.703  21.003  24.016  1.00  0.79           C  
ATOM   2556  C   ASP A 162      14.468  19.988  23.174  1.00  0.79           C  
ATOM   2557  O   ASP A 162      15.445  20.338  22.507  1.00  0.79           O  
ATOM   2558  CB  ASP A 162      13.988  20.824  25.517  1.00  0.79           C  
ATOM   2559  CG  ASP A 162      15.379  21.275  25.994  1.00  0.79           C  
ATOM   2560  OD1 ASP A 162      15.670  22.447  25.890  1.00  0.79           O  
ATOM   2561  OD2 ASP A 162      16.123  20.450  26.506  1.00  0.79           O  
ATOM   2562  H   ASP A 162      11.690  20.490  24.522  1.00  0.79           H  
ATOM   2563  HA  ASP A 162      14.001  22.006  23.714  1.00  0.79           H  
ATOM   2564 1HB  ASP A 162      13.238  21.379  26.083  1.00  0.79           H  
ATOM   2565 2HB  ASP A 162      13.854  19.767  25.776  1.00  0.79           H  
ATOM   2566  N   LEU A 163      13.983  18.742  23.134  1.00  0.79           N  
ATOM   2567  CA  LEU A 163      14.652  17.724  22.342  1.00  0.79           C  
ATOM   2568  C   LEU A 163      14.608  18.095  20.864  1.00  0.79           C  
ATOM   2569  O   LEU A 163      15.613  17.978  20.160  1.00  0.79           O  
ATOM   2570  CB  LEU A 163      13.993  16.368  22.593  1.00  0.79           C  
ATOM   2571  CG  LEU A 163      14.225  15.781  24.015  1.00  0.79           C  
ATOM   2572  CD1 LEU A 163      13.362  14.538  24.221  1.00  0.79           C  
ATOM   2573  CD2 LEU A 163      15.682  15.453  24.171  1.00  0.79           C  
ATOM   2574  H   LEU A 163      13.165  18.489  23.691  1.00  0.79           H  
ATOM   2575  HA  LEU A 163      15.695  17.670  22.656  1.00  0.79           H  
ATOM   2576 1HB  LEU A 163      12.918  16.489  22.460  1.00  0.79           H  
ATOM   2577 2HB  LEU A 163      14.361  15.648  21.857  1.00  0.79           H  
ATOM   2578  HG  LEU A 163      13.952  16.515  24.766  1.00  0.79           H  
ATOM   2579 1HD1 LEU A 163      13.535  14.147  25.211  1.00  0.79           H  
ATOM   2580 2HD1 LEU A 163      12.313  14.807  24.115  1.00  0.79           H  
ATOM   2581 3HD1 LEU A 163      13.629  13.782  23.483  1.00  0.79           H  
ATOM   2582 1HD2 LEU A 163      15.858  15.052  25.173  1.00  0.79           H  
ATOM   2583 2HD2 LEU A 163      15.973  14.709  23.421  1.00  0.79           H  
ATOM   2584 3HD2 LEU A 163      16.278  16.355  24.036  1.00  0.79           H  
ATOM   2585  N   VAL A 164      13.478  18.634  20.400  1.00  0.80           N  
ATOM   2586  CA  VAL A 164      13.387  19.021  19.001  1.00  0.80           C  
ATOM   2587  C   VAL A 164      14.397  20.115  18.683  1.00  0.80           C  
ATOM   2588  O   VAL A 164      15.083  20.041  17.660  1.00  0.80           O  
ATOM   2589  CB  VAL A 164      11.970  19.482  18.627  1.00  0.80           C  
ATOM   2590  CG1 VAL A 164      11.988  20.076  17.226  1.00  0.80           C  
ATOM   2591  CG2 VAL A 164      11.007  18.279  18.671  1.00  0.80           C  
ATOM   2592  H   VAL A 164      12.667  18.729  21.012  1.00  0.80           H  
ATOM   2593  HA  VAL A 164      13.618  18.152  18.391  1.00  0.80           H  
ATOM   2594  HB  VAL A 164      11.641  20.251  19.331  1.00  0.80           H  
ATOM   2595 1HG1 VAL A 164      10.987  20.409  16.960  1.00  0.80           H  
ATOM   2596 2HG1 VAL A 164      12.671  20.925  17.205  1.00  0.80           H  
ATOM   2597 3HG1 VAL A 164      12.322  19.321  16.515  1.00  0.80           H  
ATOM   2598 1HG2 VAL A 164      10.002  18.606  18.408  1.00  0.80           H  
ATOM   2599 2HG2 VAL A 164      11.341  17.523  17.962  1.00  0.80           H  
ATOM   2600 3HG2 VAL A 164      10.995  17.857  19.661  1.00  0.80           H  
ATOM   2601  N   SER A 165      14.517  21.115  19.563  1.00  0.81           N  
ATOM   2602  CA  SER A 165      15.463  22.196  19.331  1.00  0.81           C  
ATOM   2603  C   SER A 165      16.899  21.666  19.240  1.00  0.81           C  
ATOM   2604  O   SER A 165      17.669  22.083  18.362  1.00  0.81           O  
ATOM   2605  CB  SER A 165      15.351  23.210  20.451  1.00  0.81           C  
ATOM   2606  OG  SER A 165      14.088  23.829  20.441  1.00  0.81           O  
ATOM   2607  H   SER A 165      13.921  21.141  20.393  1.00  0.81           H  
ATOM   2608  HA  SER A 165      15.213  22.678  18.388  1.00  0.81           H  
ATOM   2609 1HB  SER A 165      15.505  22.711  21.408  1.00  0.81           H  
ATOM   2610 2HB  SER A 165      16.131  23.959  20.343  1.00  0.81           H  
ATOM   2611  HG  SER A 165      13.448  23.129  20.698  1.00  0.81           H  
ATOM   2612  N   ASP A 166      17.254  20.718  20.121  1.00  0.82           N  
ATOM   2613  CA  ASP A 166      18.586  20.114  20.087  1.00  0.82           C  
ATOM   2614  C   ASP A 166      18.827  19.370  18.777  1.00  0.82           C  
ATOM   2615  O   ASP A 166      19.915  19.458  18.185  1.00  0.82           O  
ATOM   2616  CB  ASP A 166      18.778  19.141  21.254  1.00  0.82           C  
ATOM   2617  CG  ASP A 166      18.990  19.796  22.628  1.00  0.82           C  
ATOM   2618  OD1 ASP A 166      19.247  20.977  22.698  1.00  0.82           O  
ATOM   2619  OD2 ASP A 166      18.945  19.068  23.612  1.00  0.82           O  
ATOM   2620  H   ASP A 166      16.583  20.424  20.835  1.00  0.82           H  
ATOM   2621  HA  ASP A 166      19.327  20.908  20.172  1.00  0.82           H  
ATOM   2622 1HB  ASP A 166      17.889  18.510  21.324  1.00  0.82           H  
ATOM   2623 2HB  ASP A 166      19.609  18.478  21.041  1.00  0.82           H  
ATOM   2624  N   HIS A 167      17.791  18.690  18.279  1.00  0.83           N  
ATOM   2625  CA  HIS A 167      17.918  17.935  17.044  1.00  0.83           C  
ATOM   2626  C   HIS A 167      18.142  18.881  15.871  1.00  0.83           C  
ATOM   2627  O   HIS A 167      18.961  18.602  14.989  1.00  0.83           O  
ATOM   2628  CB  HIS A 167      16.683  17.071  16.796  1.00  0.83           C  
ATOM   2629  CG  HIS A 167      16.526  15.965  17.810  1.00  0.83           C  
ATOM   2630  ND1 HIS A 167      17.573  15.157  18.196  1.00  0.83           N  
ATOM   2631  CD2 HIS A 167      15.448  15.532  18.504  1.00  0.83           C  
ATOM   2632  CE1 HIS A 167      17.142  14.292  19.100  1.00  0.83           C  
ATOM   2633  NE2 HIS A 167      15.867  14.510  19.303  1.00  0.83           N  
ATOM   2634  H   HIS A 167      16.915  18.651  18.805  1.00  0.83           H  
ATOM   2635  HA  HIS A 167      18.780  17.273  17.108  1.00  0.83           H  
ATOM   2636 1HB  HIS A 167      15.790  17.694  16.831  1.00  0.83           H  
ATOM   2637 2HB  HIS A 167      16.738  16.630  15.804  1.00  0.83           H  
ATOM   2638  HD2 HIS A 167      14.437  15.932  18.455  1.00  0.83           H  
ATOM   2639  HE1 HIS A 167      17.740  13.530  19.604  1.00  0.83           H  
ATOM   2640  HE2 HIS A 167      15.277  13.995  19.964  1.00  0.83           H  
ATOM   2641  N   ILE A 168      17.455  20.024  15.879  1.00  0.84           N  
ATOM   2642  CA  ILE A 168      17.627  20.994  14.810  1.00  0.84           C  
ATOM   2643  C   ILE A 168      19.055  21.517  14.805  1.00  0.84           C  
ATOM   2644  O   ILE A 168      19.702  21.534  13.753  1.00  0.84           O  
ATOM   2645  CB  ILE A 168      16.648  22.170  14.960  1.00  0.84           C  
ATOM   2646  CG1 ILE A 168      15.212  21.677  14.720  1.00  0.84           C  
ATOM   2647  CG2 ILE A 168      17.026  23.292  13.991  1.00  0.84           C  
ATOM   2648  CD1 ILE A 168      14.154  22.666  15.132  1.00  0.84           C  
ATOM   2649  H   ILE A 168      16.777  20.197  16.625  1.00  0.84           H  
ATOM   2650  HA  ILE A 168      17.435  20.502  13.859  1.00  0.84           H  
ATOM   2651  HB  ILE A 168      16.694  22.546  15.981  1.00  0.84           H  
ATOM   2652 1HG1 ILE A 168      15.089  21.461  13.661  1.00  0.84           H  
ATOM   2653 2HG1 ILE A 168      15.059  20.758  15.278  1.00  0.84           H  
ATOM   2654 1HG2 ILE A 168      16.334  24.124  14.113  1.00  0.84           H  
ATOM   2655 2HG2 ILE A 168      18.042  23.635  14.199  1.00  0.84           H  
ATOM   2656 3HG2 ILE A 168      16.972  22.924  12.968  1.00  0.84           H  
ATOM   2657 1HD1 ILE A 168      13.168  22.246  14.932  1.00  0.84           H  
ATOM   2658 2HD1 ILE A 168      14.250  22.874  16.195  1.00  0.84           H  
ATOM   2659 3HD1 ILE A 168      14.276  23.587  14.568  1.00  0.84           H  
ATOM   2660  N   ALA A 169      19.562  21.898  15.984  1.00  0.84           N  
ATOM   2661  CA  ALA A 169      20.928  22.401  16.093  1.00  0.84           C  
ATOM   2662  C   ALA A 169      21.937  21.355  15.622  1.00  0.84           C  
ATOM   2663  O   ALA A 169      22.925  21.674  14.949  1.00  0.84           O  
ATOM   2664  CB  ALA A 169      21.216  22.788  17.527  1.00  0.84           C  
ATOM   2665  H   ALA A 169      18.973  21.852  16.820  1.00  0.84           H  
ATOM   2666  HA  ALA A 169      21.021  23.278  15.450  1.00  0.84           H  
ATOM   2667 1HB  ALA A 169      22.227  23.182  17.603  1.00  0.84           H  
ATOM   2668 2HB  ALA A 169      20.500  23.545  17.845  1.00  0.84           H  
ATOM   2669 3HB  ALA A 169      21.117  21.906  18.164  1.00  0.84           H  
ATOM   2670  N   THR A 170      21.666  20.093  15.949  1.00  0.84           N  
ATOM   2671  CA  THR A 170      22.540  19.009  15.556  1.00  0.84           C  
ATOM   2672  C   THR A 170      22.565  18.928  14.040  1.00  0.84           C  
ATOM   2673  O   THR A 170      23.630  18.783  13.432  1.00  0.84           O  
ATOM   2674  CB  THR A 170      22.058  17.685  16.151  1.00  0.84           C  
ATOM   2675  OG1 THR A 170      22.054  17.781  17.584  1.00  0.84           O  
ATOM   2676  CG2 THR A 170      22.963  16.573  15.733  1.00  0.84           C  
ATOM   2677  H   THR A 170      20.850  19.881  16.522  1.00  0.84           H  
ATOM   2678  HA  THR A 170      23.547  19.217  15.912  1.00  0.84           H  
ATOM   2679  HB  THR A 170      21.054  17.475  15.806  1.00  0.84           H  
ATOM   2680  HG1 THR A 170      21.403  18.473  17.859  1.00  0.84           H  
ATOM   2681 1HG2 THR A 170      22.608  15.641  16.162  1.00  0.84           H  
ATOM   2682 2HG2 THR A 170      22.969  16.495  14.647  1.00  0.84           H  
ATOM   2683 3HG2 THR A 170      23.962  16.787  16.094  1.00  0.84           H  
ATOM   2684  N   GLY A 171      21.384  19.037  13.427  1.00  0.83           N  
ATOM   2685  CA  GLY A 171      21.270  18.995  11.984  1.00  0.83           C  
ATOM   2686  C   GLY A 171      22.088  20.107  11.337  1.00  0.83           C  
ATOM   2687  O   GLY A 171      22.762  19.866  10.334  1.00  0.83           O  
ATOM   2688  H   GLY A 171      20.536  19.133  13.988  1.00  0.83           H  
ATOM   2689 1HA  GLY A 171      21.598  18.026  11.617  1.00  0.83           H  
ATOM   2690 2HA  GLY A 171      20.221  19.108  11.711  1.00  0.83           H  
ATOM   2691  N   GLU A 172      22.076  21.310  11.926  1.00  0.81           N  
ATOM   2692  CA  GLU A 172      22.851  22.411  11.355  1.00  0.81           C  
ATOM   2693  C   GLU A 172      24.349  22.090  11.371  1.00  0.81           C  
ATOM   2694  O   GLU A 172      25.065  22.380  10.402  1.00  0.81           O  
ATOM   2695  CB  GLU A 172      22.583  23.720  12.112  1.00  0.81           C  
ATOM   2696  CG  GLU A 172      21.174  24.302  11.911  1.00  0.81           C  
ATOM   2697  CD  GLU A 172      20.923  25.579  12.703  1.00  0.81           C  
ATOM   2698  OE1 GLU A 172      21.772  25.965  13.474  1.00  0.81           O  
ATOM   2699  OE2 GLU A 172      19.878  26.165  12.527  1.00  0.81           O  
ATOM   2700  H   GLU A 172      21.483  21.454  12.747  1.00  0.81           H  
ATOM   2701  HA  GLU A 172      22.543  22.545  10.319  1.00  0.81           H  
ATOM   2702 1HB  GLU A 172      22.723  23.554  13.178  1.00  0.81           H  
ATOM   2703 2HB  GLU A 172      23.307  24.472  11.802  1.00  0.81           H  
ATOM   2704 1HG  GLU A 172      21.026  24.508  10.852  1.00  0.81           H  
ATOM   2705 2HG  GLU A 172      20.444  23.550  12.211  1.00  0.81           H  
ATOM   2706  N   LEU A 173      24.818  21.458  12.451  1.00  0.79           N  
ATOM   2707  CA  LEU A 173      26.226  21.080  12.536  1.00  0.79           C  
ATOM   2708  C   LEU A 173      26.567  20.034  11.485  1.00  0.79           C  
ATOM   2709  O   LEU A 173      27.628  20.096  10.856  1.00  0.79           O  
ATOM   2710  CB  LEU A 173      26.549  20.544  13.926  1.00  0.79           C  
ATOM   2711  CG  LEU A 173      26.521  21.573  15.041  1.00  0.79           C  
ATOM   2712  CD1 LEU A 173      26.669  20.874  16.368  1.00  0.79           C  
ATOM   2713  CD2 LEU A 173      27.665  22.563  14.826  1.00  0.79           C  
ATOM   2714  H   LEU A 173      24.183  21.271  13.232  1.00  0.79           H  
ATOM   2715  HA  LEU A 173      26.832  21.964  12.352  1.00  0.79           H  
ATOM   2716 1HB  LEU A 173      25.828  19.770  14.175  1.00  0.79           H  
ATOM   2717 2HB  LEU A 173      27.541  20.094  13.905  1.00  0.79           H  
ATOM   2718  HG  LEU A 173      25.561  22.098  15.032  1.00  0.79           H  
ATOM   2719 1HD1 LEU A 173      26.645  21.607  17.171  1.00  0.79           H  
ATOM   2720 2HD1 LEU A 173      25.855  20.161  16.502  1.00  0.79           H  
ATOM   2721 3HD1 LEU A 173      27.615  20.361  16.372  1.00  0.79           H  
ATOM   2722 1HD2 LEU A 173      27.655  23.306  15.623  1.00  0.79           H  
ATOM   2723 2HD2 LEU A 173      28.617  22.027  14.839  1.00  0.79           H  
ATOM   2724 3HD2 LEU A 173      27.540  23.059  13.864  1.00  0.79           H  
ATOM   2725  N   LEU A 174      25.644  19.098  11.262  1.00  0.77           N  
ATOM   2726  CA  LEU A 174      25.830  18.065  10.254  1.00  0.77           C  
ATOM   2727  C   LEU A 174      25.886  18.680   8.858  1.00  0.77           C  
ATOM   2728  O   LEU A 174      26.676  18.244   8.014  1.00  0.77           O  
ATOM   2729  CB  LEU A 174      24.732  17.016  10.387  1.00  0.77           C  
ATOM   2730  CG  LEU A 174      24.856  16.148  11.651  1.00  0.77           C  
ATOM   2731  CD1 LEU A 174      23.608  15.296  11.824  1.00  0.77           C  
ATOM   2732  CD2 LEU A 174      26.107  15.280  11.497  1.00  0.77           C  
ATOM   2733  H   LEU A 174      24.797  19.093  11.834  1.00  0.77           H  
ATOM   2734  HA  LEU A 174      26.781  17.571  10.444  1.00  0.77           H  
ATOM   2735 1HB  LEU A 174      23.773  17.517  10.414  1.00  0.77           H  
ATOM   2736 2HB  LEU A 174      24.759  16.359   9.514  1.00  0.77           H  
ATOM   2737  HG  LEU A 174      24.958  16.780  12.535  1.00  0.77           H  
ATOM   2738 1HD1 LEU A 174      23.714  14.684  12.709  1.00  0.77           H  
ATOM   2739 2HD1 LEU A 174      22.744  15.942  11.934  1.00  0.77           H  
ATOM   2740 3HD1 LEU A 174      23.469  14.665  10.968  1.00  0.77           H  
ATOM   2741 1HD2 LEU A 174      26.230  14.649  12.355  1.00  0.77           H  
ATOM   2742 2HD2 LEU A 174      26.004  14.663  10.615  1.00  0.77           H  
ATOM   2743 3HD2 LEU A 174      26.985  15.918  11.388  1.00  0.77           H  
ATOM   2744  N   VAL A 175      25.096  19.728   8.611  1.00  0.76           N  
ATOM   2745  CA  VAL A 175      25.179  20.380   7.314  1.00  0.76           C  
ATOM   2746  C   VAL A 175      26.563  20.985   7.139  1.00  0.76           C  
ATOM   2747  O   VAL A 175      27.186  20.809   6.091  1.00  0.76           O  
ATOM   2748  CB  VAL A 175      24.117  21.476   7.142  1.00  0.76           C  
ATOM   2749  CG1 VAL A 175      24.400  22.258   5.859  1.00  0.76           C  
ATOM   2750  CG2 VAL A 175      22.742  20.842   7.070  1.00  0.76           C  
ATOM   2751  H   VAL A 175      24.426  20.043   9.315  1.00  0.76           H  
ATOM   2752  HA  VAL A 175      25.022  19.630   6.539  1.00  0.76           H  
ATOM   2753  HB  VAL A 175      24.167  22.166   7.984  1.00  0.76           H  
ATOM   2754 1HG1 VAL A 175      23.652  23.040   5.738  1.00  0.76           H  
ATOM   2755 2HG1 VAL A 175      25.393  22.712   5.917  1.00  0.76           H  
ATOM   2756 3HG1 VAL A 175      24.361  21.584   5.004  1.00  0.76           H  
ATOM   2757 1HG2 VAL A 175      21.989  21.619   6.950  1.00  0.76           H  
ATOM   2758 2HG2 VAL A 175      22.703  20.161   6.222  1.00  0.76           H  
ATOM   2759 3HG2 VAL A 175      22.550  20.294   7.979  1.00  0.76           H  
ATOM   2760  N   LYS A 176      27.065  21.677   8.169  1.00  0.75           N  
ATOM   2761  CA  LYS A 176      28.401  22.260   8.070  1.00  0.75           C  
ATOM   2762  C   LYS A 176      29.437  21.172   7.779  1.00  0.75           C  
ATOM   2763  O   LYS A 176      30.306  21.341   6.918  1.00  0.75           O  
ATOM   2764  CB  LYS A 176      28.769  23.029   9.342  1.00  0.75           C  
ATOM   2765  CG  LYS A 176      30.151  23.715   9.262  1.00  0.75           C  
ATOM   2766  CD  LYS A 176      30.474  24.555  10.504  1.00  0.75           C  
ATOM   2767  CE  LYS A 176      31.865  25.214  10.375  1.00  0.75           C  
ATOM   2768  NZ  LYS A 176      32.216  26.052  11.558  1.00  0.75           N  
ATOM   2769  H   LYS A 176      26.503  21.805   9.014  1.00  0.75           H  
ATOM   2770  HA  LYS A 176      28.409  22.960   7.233  1.00  0.75           H  
ATOM   2771 1HB  LYS A 176      28.011  23.784   9.546  1.00  0.75           H  
ATOM   2772 2HB  LYS A 176      28.784  22.342  10.190  1.00  0.75           H  
ATOM   2773 1HG  LYS A 176      30.914  22.942   9.165  1.00  0.75           H  
ATOM   2774 2HG  LYS A 176      30.193  24.350   8.377  1.00  0.75           H  
ATOM   2775 1HD  LYS A 176      29.717  25.328  10.637  1.00  0.75           H  
ATOM   2776 2HD  LYS A 176      30.472  23.907  11.384  1.00  0.75           H  
ATOM   2777 1HE  LYS A 176      32.612  24.442  10.275  1.00  0.75           H  
ATOM   2778 2HE  LYS A 176      31.882  25.839   9.485  1.00  0.75           H  
ATOM   2779 1HZ  LYS A 176      33.157  26.453  11.412  1.00  0.75           H  
ATOM   2780 2HZ  LYS A 176      31.544  26.794  11.669  1.00  0.75           H  
ATOM   2781 3HZ  LYS A 176      32.223  25.472  12.383  1.00  0.75           H  
ATOM   2782  N   MET A 177      29.323  20.036   8.470  1.00  0.74           N  
ATOM   2783  CA  MET A 177      30.235  18.916   8.268  1.00  0.74           C  
ATOM   2784  C   MET A 177      30.146  18.422   6.819  1.00  0.74           C  
ATOM   2785  O   MET A 177      31.162  18.153   6.170  1.00  0.74           O  
ATOM   2786  CB  MET A 177      29.899  17.810   9.264  1.00  0.74           C  
ATOM   2787  CG  MET A 177      30.852  16.648   9.314  1.00  0.74           C  
ATOM   2788  SD  MET A 177      30.373  15.438  10.575  1.00  0.74           S  
ATOM   2789  CE  MET A 177      30.694  16.332  12.109  1.00  0.74           C  
ATOM   2790  H   MET A 177      28.593  19.961   9.180  1.00  0.74           H  
ATOM   2791  HA  MET A 177      31.252  19.259   8.448  1.00  0.74           H  
ATOM   2792 1HB  MET A 177      29.824  18.236  10.264  1.00  0.74           H  
ATOM   2793 2HB  MET A 177      28.919  17.402   9.020  1.00  0.74           H  
ATOM   2794 1HG  MET A 177      30.870  16.153   8.343  1.00  0.74           H  
ATOM   2795 2HG  MET A 177      31.846  17.004   9.540  1.00  0.74           H  
ATOM   2796 1HE  MET A 177      30.441  15.697  12.959  1.00  0.74           H  
ATOM   2797 2HE  MET A 177      31.750  16.605  12.155  1.00  0.74           H  
ATOM   2798 3HE  MET A 177      30.082  17.236  12.141  1.00  0.74           H  
ATOM   2799  N   SER A 178      28.931  18.328   6.279  1.00  0.73           N  
ATOM   2800  CA  SER A 178      28.770  17.896   4.899  1.00  0.73           C  
ATOM   2801  C   SER A 178      29.451  18.873   3.944  1.00  0.73           C  
ATOM   2802  O   SER A 178      30.076  18.466   2.958  1.00  0.73           O  
ATOM   2803  CB  SER A 178      27.304  17.772   4.537  1.00  0.73           C  
ATOM   2804  OG  SER A 178      26.694  16.740   5.251  1.00  0.73           O  
ATOM   2805  H   SER A 178      28.105  18.533   6.840  1.00  0.73           H  
ATOM   2806  HA  SER A 178      29.237  16.917   4.791  1.00  0.73           H  
ATOM   2807 1HB  SER A 178      26.796  18.710   4.747  1.00  0.73           H  
ATOM   2808 2HB  SER A 178      27.214  17.584   3.471  1.00  0.73           H  
ATOM   2809  HG  SER A 178      26.729  17.000   6.192  1.00  0.73           H  
ATOM   2810  N   GLU A 179      29.351  20.178   4.204  1.00  0.74           N  
ATOM   2811  CA  GLU A 179      30.031  21.093   3.298  1.00  0.74           C  
ATOM   2812  C   GLU A 179      31.563  20.952   3.409  1.00  0.74           C  
ATOM   2813  O   GLU A 179      32.259  20.822   2.398  1.00  0.74           O  
ATOM   2814  CB  GLU A 179      29.612  22.550   3.568  1.00  0.74           C  
ATOM   2815  CG  GLU A 179      28.157  22.890   3.184  1.00  0.74           C  
ATOM   2816  CD  GLU A 179      27.781  24.349   3.441  1.00  0.74           C  
ATOM   2817  OE1 GLU A 179      28.584  25.075   3.983  1.00  0.74           O  
ATOM   2818  OE2 GLU A 179      26.689  24.729   3.078  1.00  0.74           O  
ATOM   2819  H   GLU A 179      28.805  20.510   5.002  1.00  0.74           H  
ATOM   2820  HA  GLU A 179      29.743  20.842   2.278  1.00  0.74           H  
ATOM   2821 1HB  GLU A 179      29.729  22.762   4.633  1.00  0.74           H  
ATOM   2822 2HB  GLU A 179      30.272  23.224   3.026  1.00  0.74           H  
ATOM   2823 1HG  GLU A 179      28.010  22.667   2.128  1.00  0.74           H  
ATOM   2824 2HG  GLU A 179      27.491  22.243   3.759  1.00  0.74           H  
ATOM   2825  N   LEU A 180      32.082  20.849   4.635  1.00  0.74           N  
ATOM   2826  CA  LEU A 180      33.529  20.750   4.866  1.00  0.74           C  
ATOM   2827  C   LEU A 180      34.160  19.492   4.305  1.00  0.74           C  
ATOM   2828  O   LEU A 180      35.282  19.514   3.798  1.00  0.74           O  
ATOM   2829  CB  LEU A 180      33.818  20.774   6.357  1.00  0.74           C  
ATOM   2830  CG  LEU A 180      33.580  22.088   7.076  1.00  0.74           C  
ATOM   2831  CD1 LEU A 180      33.695  21.851   8.539  1.00  0.74           C  
ATOM   2832  CD2 LEU A 180      34.626  23.097   6.637  1.00  0.74           C  
ATOM   2833  H   LEU A 180      31.453  20.909   5.437  1.00  0.74           H  
ATOM   2834  HA  LEU A 180      34.003  21.609   4.397  1.00  0.74           H  
ATOM   2835 1HB  LEU A 180      33.191  20.023   6.837  1.00  0.74           H  
ATOM   2836 2HB  LEU A 180      34.862  20.494   6.513  1.00  0.74           H  
ATOM   2837  HG  LEU A 180      32.580  22.462   6.853  1.00  0.74           H  
ATOM   2838 1HD1 LEU A 180      33.542  22.772   9.073  1.00  0.74           H  
ATOM   2839 2HD1 LEU A 180      32.956  21.117   8.860  1.00  0.74           H  
ATOM   2840 3HD1 LEU A 180      34.677  21.489   8.723  1.00  0.74           H  
ATOM   2841 1HD2 LEU A 180      34.464  24.037   7.166  1.00  0.74           H  
ATOM   2842 2HD2 LEU A 180      35.624  22.711   6.875  1.00  0.74           H  
ATOM   2843 3HD2 LEU A 180      34.546  23.263   5.564  1.00  0.74           H  
ATOM   2844  N   THR A 181      33.431  18.397   4.378  1.00  0.76           N  
ATOM   2845  CA  THR A 181      33.926  17.113   3.937  1.00  0.76           C  
ATOM   2846  C   THR A 181      33.530  16.795   2.506  1.00  0.76           C  
ATOM   2847  O   THR A 181      33.747  15.670   2.070  1.00  0.76           O  
ATOM   2848  CB  THR A 181      33.361  15.973   4.789  1.00  0.76           C  
ATOM   2849  OG1 THR A 181      31.947  15.954   4.635  1.00  0.76           O  
ATOM   2850  CG2 THR A 181      33.678  16.136   6.251  1.00  0.76           C  
ATOM   2851  H   THR A 181      32.510  18.441   4.817  1.00  0.76           H  
ATOM   2852  HA  THR A 181      35.013  17.115   4.003  1.00  0.76           H  
ATOM   2853  HB  THR A 181      33.771  15.044   4.433  1.00  0.76           H  
ATOM   2854  HG1 THR A 181      31.582  16.778   5.059  1.00  0.76           H  
ATOM   2855 1HG2 THR A 181      33.249  15.307   6.814  1.00  0.76           H  
ATOM   2856 2HG2 THR A 181      34.737  16.155   6.397  1.00  0.76           H  
ATOM   2857 3HG2 THR A 181      33.257  17.061   6.604  1.00  0.76           H  
ATOM   2858  N   SER A 182      32.881  17.727   1.791  1.00  0.78           N  
ATOM   2859  CA  SER A 182      32.385  17.426   0.446  1.00  0.78           C  
ATOM   2860  C   SER A 182      31.509  16.165   0.457  1.00  0.78           C  
ATOM   2861  O   SER A 182      31.746  15.221  -0.299  1.00  0.78           O  
ATOM   2862  CB  SER A 182      33.525  17.263  -0.556  1.00  0.78           C  
ATOM   2863  OG  SER A 182      34.277  18.444  -0.682  1.00  0.78           O  
ATOM   2864  H   SER A 182      32.729  18.665   2.167  1.00  0.78           H  
ATOM   2865  HA  SER A 182      31.764  18.263   0.122  1.00  0.78           H  
ATOM   2866 1HB  SER A 182      34.178  16.441  -0.259  1.00  0.78           H  
ATOM   2867 2HB  SER A 182      33.106  16.997  -1.526  1.00  0.78           H  
ATOM   2868  HG  SER A 182      34.759  18.544   0.142  1.00  0.78           H  
ATOM   2869  N   SER A 183      30.520  16.144   1.360  1.00  0.81           N  
ATOM   2870  CA  SER A 183      29.594  15.027   1.549  1.00  0.81           C  
ATOM   2871  C   SER A 183      30.324  13.712   1.789  1.00  0.81           C  
ATOM   2872  O   SER A 183      29.947  12.672   1.242  1.00  0.81           O  
ATOM   2873  CB  SER A 183      28.680  14.887   0.343  1.00  0.81           C  
ATOM   2874  OG  SER A 183      27.909  16.044   0.155  1.00  0.81           O  
ATOM   2875  H   SER A 183      30.400  16.964   1.951  1.00  0.81           H  
ATOM   2876  HA  SER A 183      28.985  15.239   2.430  1.00  0.81           H  
ATOM   2877 1HB  SER A 183      29.272  14.692  -0.548  1.00  0.81           H  
ATOM   2878 2HB  SER A 183      28.023  14.031   0.489  1.00  0.81           H  
ATOM   2879  HG  SER A 183      27.299  16.076   0.895  1.00  0.81           H  
ATOM   2880  N   TYR A 184      31.374  13.777   2.605  1.00  0.86           N  
ATOM   2881  CA  TYR A 184      32.222  12.654   2.982  1.00  0.86           C  
ATOM   2882  C   TYR A 184      33.017  11.996   1.852  1.00  0.86           C  
ATOM   2883  O   TYR A 184      33.558  10.906   2.048  1.00  0.86           O  
ATOM   2884  CB  TYR A 184      31.393  11.609   3.713  1.00  0.86           C  
ATOM   2885  CG  TYR A 184      30.671  12.203   4.867  1.00  0.86           C  
ATOM   2886  CD1 TYR A 184      29.291  12.229   4.881  1.00  0.86           C  
ATOM   2887  CD2 TYR A 184      31.391  12.762   5.905  1.00  0.86           C  
ATOM   2888  CE1 TYR A 184      28.632  12.793   5.940  1.00  0.86           C  
ATOM   2889  CE2 TYR A 184      30.730  13.336   6.958  1.00  0.86           C  
ATOM   2890  CZ  TYR A 184      29.356  13.347   6.985  1.00  0.86           C  
ATOM   2891  OH  TYR A 184      28.690  13.904   8.044  1.00  0.86           O  
ATOM   2892  H   TYR A 184      31.596  14.672   3.042  1.00  0.86           H  
ATOM   2893  HA  TYR A 184      32.959  13.032   3.686  1.00  0.86           H  
ATOM   2894 1HB  TYR A 184      30.671  11.146   3.046  1.00  0.86           H  
ATOM   2895 2HB  TYR A 184      32.045  10.821   4.091  1.00  0.86           H  
ATOM   2896  HD1 TYR A 184      28.730  11.795   4.054  1.00  0.86           H  
ATOM   2897  HD2 TYR A 184      32.483  12.751   5.881  1.00  0.86           H  
ATOM   2898  HE1 TYR A 184      27.542  12.806   5.960  1.00  0.86           H  
ATOM   2899  HE2 TYR A 184      31.291  13.781   7.769  1.00  0.86           H  
ATOM   2900  HH  TYR A 184      27.723  13.894   7.863  1.00  0.86           H  
ATOM   2901  N   GLU A 185      33.130  12.630   0.684  1.00  0.94           N  
ATOM   2902  CA  GLU A 185      33.973  12.038  -0.342  1.00  0.94           C  
ATOM   2903  C   GLU A 185      35.417  12.510  -0.105  1.00  0.94           C  
ATOM   2904  O   GLU A 185      35.667  13.714  -0.114  1.00  0.94           O  
ATOM   2905  CB  GLU A 185      33.497  12.414  -1.750  1.00  0.94           C  
ATOM   2906  CG  GLU A 185      34.307  11.757  -2.889  1.00  0.94           C  
ATOM   2907  CD  GLU A 185      33.817  12.103  -4.293  1.00  0.94           C  
ATOM   2908  OE1 GLU A 185      32.816  12.765  -4.416  1.00  0.94           O  
ATOM   2909  OE2 GLU A 185      34.447  11.687  -5.238  1.00  0.94           O  
ATOM   2910  H   GLU A 185      32.653  13.519   0.512  1.00  0.94           H  
ATOM   2911  HA  GLU A 185      33.891  10.964  -0.252  1.00  0.94           H  
ATOM   2912 1HB  GLU A 185      32.451  12.130  -1.866  1.00  0.94           H  
ATOM   2913 2HB  GLU A 185      33.553  13.499  -1.870  1.00  0.94           H  
ATOM   2914 1HG  GLU A 185      35.351  12.062  -2.796  1.00  0.94           H  
ATOM   2915 2HG  GLU A 185      34.265  10.678  -2.763  1.00  0.94           H  
ATOM   2916  N   PRO A 186      36.394  11.614   0.090  1.00  1.03           N  
ATOM   2917  CA  PRO A 186      37.768  11.963   0.362  1.00  1.03           C  
ATOM   2918  C   PRO A 186      38.442  12.538  -0.877  1.00  1.03           C  
ATOM   2919  O   PRO A 186      38.044  12.212  -1.995  1.00  1.03           O  
ATOM   2920  CB  PRO A 186      38.381  10.616   0.755  1.00  1.03           C  
ATOM   2921  CG  PRO A 186      37.543   9.588   0.037  1.00  1.03           C  
ATOM   2922  CD  PRO A 186      36.139  10.164   0.020  1.00  1.03           C  
ATOM   2923  HA  PRO A 186      37.759  12.675   1.198  1.00  1.03           H  
ATOM   2924 1HB  PRO A 186      39.425  10.582   0.422  1.00  1.03           H  
ATOM   2925 2HB  PRO A 186      38.389  10.484   1.820  1.00  1.03           H  
ATOM   2926 1HG  PRO A 186      37.947   9.418  -0.974  1.00  1.03           H  
ATOM   2927 2HG  PRO A 186      37.592   8.624   0.565  1.00  1.03           H  
ATOM   2928 1HD  PRO A 186      35.665   9.884  -0.928  1.00  1.03           H  
ATOM   2929 2HD  PRO A 186      35.571   9.824   0.902  1.00  1.03           H  
ATOM   2930  N   PRO A 187      39.498  13.342  -0.720  1.00  1.13           N  
ATOM   2931  CA  PRO A 187      40.343  13.839  -1.783  1.00  1.13           C  
ATOM   2932  C   PRO A 187      41.190  12.707  -2.345  1.00  1.13           C  
ATOM   2933  O   PRO A 187      41.444  11.714  -1.667  1.00  1.13           O  
ATOM   2934  CB  PRO A 187      41.171  14.927  -1.085  1.00  1.13           C  
ATOM   2935  CG  PRO A 187      41.210  14.511   0.368  1.00  1.13           C  
ATOM   2936  CD  PRO A 187      39.855  13.847   0.621  1.00  1.13           C  
ATOM   2937  HA  PRO A 187      39.707  14.271  -2.569  1.00  1.13           H  
ATOM   2938 1HB  PRO A 187      42.173  14.976  -1.533  1.00  1.13           H  
ATOM   2939 2HB  PRO A 187      40.703  15.912  -1.237  1.00  1.13           H  
ATOM   2940 1HG  PRO A 187      42.066  13.849   0.541  1.00  1.13           H  
ATOM   2941 2HG  PRO A 187      41.369  15.396   1.004  1.00  1.13           H  
ATOM   2942 1HD  PRO A 187      39.982  13.035   1.334  1.00  1.13           H  
ATOM   2943 2HD  PRO A 187      39.115  14.589   0.960  1.00  1.13           H  
ATOM   2944  N   ILE A 188      41.691  12.897  -3.555  1.00  1.20           N  
ATOM   2945  CA  ILE A 188      42.535  11.909  -4.229  1.00  1.20           C  
ATOM   2946  C   ILE A 188      43.773  11.540  -3.421  1.00  1.20           C  
ATOM   2947  O   ILE A 188      44.190  10.383  -3.390  1.00  1.20           O  
ATOM   2948  CB  ILE A 188      42.980  12.441  -5.599  1.00  1.20           C  
ATOM   2949  CG1 ILE A 188      41.776  12.522  -6.538  1.00  1.20           C  
ATOM   2950  CG2 ILE A 188      44.065  11.552  -6.175  1.00  1.20           C  
ATOM   2951  CD1 ILE A 188      42.056  13.288  -7.809  1.00  1.20           C  
ATOM   2952  H   ILE A 188      41.452  13.742  -4.051  1.00  1.20           H  
ATOM   2953  HA  ILE A 188      41.946  11.006  -4.382  1.00  1.20           H  
ATOM   2954  HB  ILE A 188      43.374  13.451  -5.485  1.00  1.20           H  
ATOM   2955 1HG1 ILE A 188      41.470  11.511  -6.805  1.00  1.20           H  
ATOM   2956 2HG1 ILE A 188      40.951  13.007  -6.016  1.00  1.20           H  
ATOM   2957 1HG2 ILE A 188      44.382  11.943  -7.140  1.00  1.20           H  
ATOM   2958 2HG2 ILE A 188      44.918  11.532  -5.496  1.00  1.20           H  
ATOM   2959 3HG2 ILE A 188      43.679  10.541  -6.302  1.00  1.20           H  
ATOM   2960 1HD1 ILE A 188      41.159  13.305  -8.429  1.00  1.20           H  
ATOM   2961 2HD1 ILE A 188      42.345  14.310  -7.561  1.00  1.20           H  
ATOM   2962 3HD1 ILE A 188      42.865  12.805  -8.355  1.00  1.20           H  
ATOM   2963  N   GLU A 189      44.356  12.536  -2.775  1.00  1.24           N  
ATOM   2964  CA  GLU A 189      45.568  12.386  -1.984  1.00  1.24           C  
ATOM   2965  C   GLU A 189      45.306  11.900  -0.550  1.00  1.24           C  
ATOM   2966  O   GLU A 189      46.218  11.883   0.277  1.00  1.24           O  
ATOM   2967  CB  GLU A 189      46.326  13.715  -1.952  1.00  1.24           C  
ATOM   2968  CG  GLU A 189      46.857  14.159  -3.318  1.00  1.24           C  
ATOM   2969  CD  GLU A 189      47.588  15.487  -3.280  1.00  1.24           C  
ATOM   2970  OE1 GLU A 189      47.673  16.074  -2.227  1.00  1.24           O  
ATOM   2971  OE2 GLU A 189      48.061  15.909  -4.311  1.00  1.24           O  
ATOM   2972  H   GLU A 189      43.935  13.448  -2.843  1.00  1.24           H  
ATOM   2973  HA  GLU A 189      46.199  11.644  -2.474  1.00  1.24           H  
ATOM   2974 1HB  GLU A 189      45.667  14.498  -1.573  1.00  1.24           H  
ATOM   2975 2HB  GLU A 189      47.171  13.637  -1.270  1.00  1.24           H  
ATOM   2976 1HG  GLU A 189      47.536  13.394  -3.692  1.00  1.24           H  
ATOM   2977 2HG  GLU A 189      46.018  14.228  -4.013  1.00  1.24           H  
ATOM   2978  N   ALA A 190      44.059  11.548  -0.233  1.00  1.21           N  
ATOM   2979  CA  ALA A 190      43.718  11.095   1.108  1.00  1.21           C  
ATOM   2980  C   ALA A 190      44.509   9.879   1.537  1.00  1.21           C  
ATOM   2981  O   ALA A 190      44.736   8.950   0.758  1.00  1.21           O  
ATOM   2982  CB  ALA A 190      42.253  10.720   1.181  1.00  1.21           C  
ATOM   2983  H   ALA A 190      43.316  11.574  -0.929  1.00  1.21           H  
ATOM   2984  HA  ALA A 190      43.929  11.908   1.803  1.00  1.21           H  
ATOM   2985 1HB  ALA A 190      42.007  10.401   2.189  1.00  1.21           H  
ATOM   2986 2HB  ALA A 190      41.655  11.559   0.913  1.00  1.21           H  
ATOM   2987 3HB  ALA A 190      42.059   9.907   0.487  1.00  1.21           H  
ATOM   2988  N   CYS A 191      44.874   9.876   2.810  1.00  1.15           N  
ATOM   2989  CA  CYS A 191      45.544   8.752   3.436  1.00  1.15           C  
ATOM   2990  C   CYS A 191      44.486   7.780   3.929  1.00  1.15           C  
ATOM   2991  O   CYS A 191      43.305   8.140   4.005  1.00  1.15           O  
ATOM   2992  CB  CYS A 191      46.405   9.227   4.605  1.00  1.15           C  
ATOM   2993  SG  CYS A 191      45.452   9.876   6.003  1.00  1.15           S  
ATOM   2994  H   CYS A 191      44.676  10.691   3.367  1.00  1.15           H  
ATOM   2995  HA  CYS A 191      46.176   8.256   2.698  1.00  1.15           H  
ATOM   2996 1HB  CYS A 191      47.019   8.405   4.967  1.00  1.15           H  
ATOM   2997 2HB  CYS A 191      47.076  10.014   4.262  1.00  1.15           H  
ATOM   2998  HG  CYS A 191      46.500  10.321   6.694  1.00  1.15           H  
ATOM   2999  N   GLY A 192      44.896   6.566   4.295  1.00  1.05           N  
ATOM   3000  CA  GLY A 192      43.941   5.582   4.789  1.00  1.05           C  
ATOM   3001  C   GLY A 192      43.157   6.065   6.006  1.00  1.05           C  
ATOM   3002  O   GLY A 192      41.964   5.772   6.129  1.00  1.05           O  
ATOM   3003  H   GLY A 192      45.873   6.319   4.214  1.00  1.05           H  
ATOM   3004 1HA  GLY A 192      43.246   5.328   3.989  1.00  1.05           H  
ATOM   3005 2HA  GLY A 192      44.473   4.665   5.044  1.00  1.05           H  
ATOM   3006  N   THR A 193      43.801   6.835   6.885  1.00  0.95           N  
ATOM   3007  CA  THR A 193      43.101   7.315   8.066  1.00  0.95           C  
ATOM   3008  C   THR A 193      41.992   8.279   7.634  1.00  0.95           C  
ATOM   3009  O   THR A 193      40.909   8.265   8.205  1.00  0.95           O  
ATOM   3010  CB  THR A 193      44.016   7.969   9.102  1.00  0.95           C  
ATOM   3011  OG1 THR A 193      45.036   7.046   9.510  1.00  0.95           O  
ATOM   3012  CG2 THR A 193      43.156   8.258  10.329  1.00  0.95           C  
ATOM   3013  H   THR A 193      44.771   7.065   6.736  1.00  0.95           H  
ATOM   3014  HA  THR A 193      42.627   6.464   8.553  1.00  0.95           H  
ATOM   3015  HB  THR A 193      44.456   8.876   8.708  1.00  0.95           H  
ATOM   3016  HG1 THR A 193      44.625   6.240   9.836  1.00  0.95           H  
ATOM   3017 1HG2 THR A 193      43.765   8.717  11.107  1.00  0.95           H  
ATOM   3018 2HG2 THR A 193      42.340   8.911  10.080  1.00  0.95           H  
ATOM   3019 3HG2 THR A 193      42.743   7.320  10.690  1.00  0.95           H  
ATOM   3020  N   TRP A 194      42.247   9.145   6.647  1.00  0.87           N  
ATOM   3021  CA  TRP A 194      41.190  10.054   6.209  1.00  0.87           C  
ATOM   3022  C   TRP A 194      40.019   9.311   5.659  1.00  0.87           C  
ATOM   3023  O   TRP A 194      38.871   9.660   5.927  1.00  0.87           O  
ATOM   3024  CB  TRP A 194      41.619  11.028   5.113  1.00  0.87           C  
ATOM   3025  CG  TRP A 194      42.109  12.229   5.624  1.00  0.87           C  
ATOM   3026  CD1 TRP A 194      43.327  12.787   5.489  1.00  0.87           C  
ATOM   3027  CD2 TRP A 194      41.353  13.076   6.491  1.00  0.87           C  
ATOM   3028  NE1 TRP A 194      43.391  13.927   6.209  1.00  0.87           N  
ATOM   3029  CE2 TRP A 194      42.174  14.112   6.852  1.00  0.87           C  
ATOM   3030  CE3 TRP A 194      40.057  13.005   7.012  1.00  0.87           C  
ATOM   3031  CZ2 TRP A 194      41.757  15.079   7.736  1.00  0.87           C  
ATOM   3032  CZ3 TRP A 194      39.640  13.970   7.884  1.00  0.87           C  
ATOM   3033  CH2 TRP A 194      40.469  14.971   8.248  1.00  0.87           C  
ATOM   3034  H   TRP A 194      43.145   9.140   6.184  1.00  0.87           H  
ATOM   3035  HA  TRP A 194      40.859  10.631   7.070  1.00  0.87           H  
ATOM   3036 1HB  TRP A 194      42.407  10.567   4.523  1.00  0.87           H  
ATOM   3037 2HB  TRP A 194      40.788  11.228   4.453  1.00  0.87           H  
ATOM   3038  HD1 TRP A 194      44.145  12.382   4.904  1.00  0.87           H  
ATOM   3039  HE1 TRP A 194      44.237  14.500   6.261  1.00  0.87           H  
ATOM   3040  HE3 TRP A 194      39.394  12.187   6.736  1.00  0.87           H  
ATOM   3041  HZ2 TRP A 194      42.395  15.889   8.058  1.00  0.87           H  
ATOM   3042  HZ3 TRP A 194      38.632  13.904   8.283  1.00  0.87           H  
ATOM   3043  HH2 TRP A 194      40.117  15.718   8.955  1.00  0.87           H  
ATOM   3044  N   ARG A 195      40.292   8.265   4.901  1.00  0.81           N  
ATOM   3045  CA  ARG A 195      39.205   7.516   4.319  1.00  0.81           C  
ATOM   3046  C   ARG A 195      38.375   6.915   5.457  1.00  0.81           C  
ATOM   3047  O   ARG A 195      37.144   6.975   5.439  1.00  0.81           O  
ATOM   3048  CB  ARG A 195      39.782   6.471   3.392  1.00  0.81           C  
ATOM   3049  CG  ARG A 195      40.434   7.093   2.143  1.00  0.81           C  
ATOM   3050  CD  ARG A 195      41.134   6.100   1.302  1.00  0.81           C  
ATOM   3051  NE  ARG A 195      41.803   6.732   0.167  1.00  0.81           N  
ATOM   3052  CZ  ARG A 195      42.680   6.115  -0.646  1.00  0.81           C  
ATOM   3053  NH1 ARG A 195      42.984   4.850  -0.451  1.00  0.81           N  
ATOM   3054  NH2 ARG A 195      43.239   6.781  -1.639  1.00  0.81           N  
ATOM   3055  H   ARG A 195      41.266   8.016   4.708  1.00  0.81           H  
ATOM   3056  HA  ARG A 195      38.577   8.194   3.740  1.00  0.81           H  
ATOM   3057 1HB  ARG A 195      40.536   5.888   3.915  1.00  0.81           H  
ATOM   3058 2HB  ARG A 195      38.996   5.789   3.068  1.00  0.81           H  
ATOM   3059 1HG  ARG A 195      39.676   7.582   1.538  1.00  0.81           H  
ATOM   3060 2HG  ARG A 195      41.171   7.833   2.463  1.00  0.81           H  
ATOM   3061 1HD  ARG A 195      41.890   5.595   1.901  1.00  0.81           H  
ATOM   3062 2HD  ARG A 195      40.423   5.371   0.920  1.00  0.81           H  
ATOM   3063  HE  ARG A 195      41.607   7.710  -0.016  1.00  0.81           H  
ATOM   3064 1HH1 ARG A 195      42.560   4.343   0.313  1.00  0.81           H  
ATOM   3065 2HH1 ARG A 195      43.645   4.392  -1.059  1.00  0.81           H  
ATOM   3066 1HH2 ARG A 195      43.010   7.758  -1.782  1.00  0.81           H  
ATOM   3067 2HH2 ARG A 195      43.900   6.327  -2.248  1.00  0.81           H  
ATOM   3068  N   LEU A 196      39.056   6.434   6.507  1.00  0.77           N  
ATOM   3069  CA  LEU A 196      38.382   5.893   7.683  1.00  0.77           C  
ATOM   3070  C   LEU A 196      37.526   6.961   8.354  1.00  0.77           C  
ATOM   3071  O   LEU A 196      36.357   6.721   8.667  1.00  0.77           O  
ATOM   3072  CB  LEU A 196      39.400   5.381   8.709  1.00  0.77           C  
ATOM   3073  CG  LEU A 196      38.819   4.830   9.995  1.00  0.77           C  
ATOM   3074  CD1 LEU A 196      37.978   3.600   9.657  1.00  0.77           C  
ATOM   3075  CD2 LEU A 196      39.957   4.528  10.966  1.00  0.77           C  
ATOM   3076  H   LEU A 196      40.075   6.404   6.468  1.00  0.77           H  
ATOM   3077  HA  LEU A 196      37.738   5.073   7.366  1.00  0.77           H  
ATOM   3078 1HB  LEU A 196      40.004   4.606   8.241  1.00  0.77           H  
ATOM   3079 2HB  LEU A 196      40.051   6.188   8.988  1.00  0.77           H  
ATOM   3080  HG  LEU A 196      38.160   5.572  10.447  1.00  0.77           H  
ATOM   3081 1HD1 LEU A 196      37.539   3.182  10.550  1.00  0.77           H  
ATOM   3082 2HD1 LEU A 196      37.182   3.884   8.965  1.00  0.77           H  
ATOM   3083 3HD1 LEU A 196      38.613   2.850   9.189  1.00  0.77           H  
ATOM   3084 1HD2 LEU A 196      39.555   4.137  11.900  1.00  0.77           H  
ATOM   3085 2HD2 LEU A 196      40.625   3.792  10.524  1.00  0.77           H  
ATOM   3086 3HD2 LEU A 196      40.511   5.447  11.167  1.00  0.77           H  
ATOM   3087  N   VAL A 197      38.104   8.146   8.576  1.00  0.74           N  
ATOM   3088  CA  VAL A 197      37.387   9.231   9.231  1.00  0.74           C  
ATOM   3089  C   VAL A 197      36.166   9.663   8.464  1.00  0.74           C  
ATOM   3090  O   VAL A 197      35.094   9.794   9.042  1.00  0.74           O  
ATOM   3091  CB  VAL A 197      38.292  10.462   9.432  1.00  0.74           C  
ATOM   3092  CG1 VAL A 197      37.465  11.661   9.876  1.00  0.74           C  
ATOM   3093  CG2 VAL A 197      39.304  10.159  10.492  1.00  0.74           C  
ATOM   3094  H   VAL A 197      39.072   8.284   8.292  1.00  0.74           H  
ATOM   3095  HA  VAL A 197      37.072   8.876  10.211  1.00  0.74           H  
ATOM   3096  HB  VAL A 197      38.787  10.704   8.497  1.00  0.74           H  
ATOM   3097 1HG1 VAL A 197      38.118  12.513  10.023  1.00  0.74           H  
ATOM   3098 2HG1 VAL A 197      36.731  11.895   9.109  1.00  0.74           H  
ATOM   3099 3HG1 VAL A 197      36.958  11.441  10.796  1.00  0.74           H  
ATOM   3100 1HG2 VAL A 197      39.939  11.021  10.642  1.00  0.74           H  
ATOM   3101 2HG2 VAL A 197      38.789   9.927  11.416  1.00  0.74           H  
ATOM   3102 3HG2 VAL A 197      39.902   9.310  10.187  1.00  0.74           H  
ATOM   3103  N   TYR A 198      36.288   9.851   7.159  1.00  0.72           N  
ATOM   3104  CA  TYR A 198      35.124  10.280   6.409  1.00  0.72           C  
ATOM   3105  C   TYR A 198      34.030   9.214   6.456  1.00  0.72           C  
ATOM   3106  O   TYR A 198      32.851   9.538   6.637  1.00  0.72           O  
ATOM   3107  CB  TYR A 198      35.511  10.590   4.973  1.00  0.72           C  
ATOM   3108  CG  TYR A 198      36.348  11.858   4.791  1.00  0.72           C  
ATOM   3109  CD1 TYR A 198      37.586  11.761   4.206  1.00  0.72           C  
ATOM   3110  CD2 TYR A 198      35.884  13.099   5.198  1.00  0.72           C  
ATOM   3111  CE1 TYR A 198      38.370  12.877   4.007  1.00  0.72           C  
ATOM   3112  CE2 TYR A 198      36.681  14.228   4.995  1.00  0.72           C  
ATOM   3113  CZ  TYR A 198      37.911  14.113   4.401  1.00  0.72           C  
ATOM   3114  OH  TYR A 198      38.686  15.235   4.192  1.00  0.72           O  
ATOM   3115  H   TYR A 198      37.188   9.715   6.700  1.00  0.72           H  
ATOM   3116  HA  TYR A 198      34.728  11.183   6.868  1.00  0.72           H  
ATOM   3117 1HB  TYR A 198      36.084   9.748   4.570  1.00  0.72           H  
ATOM   3118 2HB  TYR A 198      34.613  10.684   4.374  1.00  0.72           H  
ATOM   3119  HD1 TYR A 198      37.943  10.787   3.902  1.00  0.72           H  
ATOM   3120  HD2 TYR A 198      34.905  13.190   5.667  1.00  0.72           H  
ATOM   3121  HE1 TYR A 198      39.342  12.782   3.543  1.00  0.72           H  
ATOM   3122  HE2 TYR A 198      36.340  15.203   5.299  1.00  0.72           H  
ATOM   3123  HH  TYR A 198      39.595  14.970   4.021  1.00  0.72           H  
ATOM   3124  N   GLN A 199      34.416   7.931   6.363  1.00  0.72           N  
ATOM   3125  CA  GLN A 199      33.435   6.853   6.415  1.00  0.72           C  
ATOM   3126  C   GLN A 199      32.766   6.781   7.783  1.00  0.72           C  
ATOM   3127  O   GLN A 199      31.544   6.608   7.871  1.00  0.72           O  
ATOM   3128  CB  GLN A 199      34.110   5.515   6.103  1.00  0.72           C  
ATOM   3129  CG  GLN A 199      34.557   5.357   4.657  1.00  0.72           C  
ATOM   3130  CD  GLN A 199      35.412   4.115   4.452  1.00  0.72           C  
ATOM   3131  OE1 GLN A 199      35.896   3.504   5.412  1.00  0.72           O  
ATOM   3132  NE2 GLN A 199      35.606   3.735   3.194  1.00  0.72           N  
ATOM   3133  H   GLN A 199      35.400   7.695   6.215  1.00  0.72           H  
ATOM   3134  HA  GLN A 199      32.668   7.047   5.669  1.00  0.72           H  
ATOM   3135 1HB  GLN A 199      34.995   5.408   6.734  1.00  0.72           H  
ATOM   3136 2HB  GLN A 199      33.434   4.699   6.347  1.00  0.72           H  
ATOM   3137 1HG  GLN A 199      33.670   5.260   4.032  1.00  0.72           H  
ATOM   3138 2HG  GLN A 199      35.121   6.231   4.352  1.00  0.72           H  
ATOM   3139 1HE2 GLN A 199      36.160   2.927   2.995  1.00  0.72           H  
ATOM   3140 2HE2 GLN A 199      35.197   4.258   2.446  1.00  0.72           H  
ATOM   3141  N   ARG A 200      33.548   6.950   8.857  1.00  0.72           N  
ATOM   3142  CA  ARG A 200      32.955   6.919  10.179  1.00  0.72           C  
ATOM   3143  C   ARG A 200      32.058   8.125  10.382  1.00  0.72           C  
ATOM   3144  O   ARG A 200      30.938   7.968  10.856  1.00  0.72           O  
ATOM   3145  CB  ARG A 200      34.001   6.860  11.281  1.00  0.72           C  
ATOM   3146  CG  ARG A 200      34.753   5.513  11.450  1.00  0.72           C  
ATOM   3147  CD  ARG A 200      35.716   5.559  12.617  1.00  0.72           C  
ATOM   3148  NE  ARG A 200      36.487   4.334  12.786  1.00  0.72           N  
ATOM   3149  CZ  ARG A 200      36.080   3.223  13.434  1.00  0.72           C  
ATOM   3150  NH1 ARG A 200      34.887   3.142  13.992  1.00  0.72           N  
ATOM   3151  NH2 ARG A 200      36.893   2.181  13.518  1.00  0.72           N  
ATOM   3152  H   ARG A 200      34.553   7.075   8.750  1.00  0.72           H  
ATOM   3153  HA  ARG A 200      32.347   6.019  10.260  1.00  0.72           H  
ATOM   3154 1HB  ARG A 200      34.750   7.628  11.080  1.00  0.72           H  
ATOM   3155 2HB  ARG A 200      33.535   7.096  12.236  1.00  0.72           H  
ATOM   3156 1HG  ARG A 200      34.027   4.721  11.639  1.00  0.72           H  
ATOM   3157 2HG  ARG A 200      35.312   5.289  10.543  1.00  0.72           H  
ATOM   3158 1HD  ARG A 200      36.427   6.352  12.446  1.00  0.72           H  
ATOM   3159 2HD  ARG A 200      35.163   5.750  13.542  1.00  0.72           H  
ATOM   3160  HE  ARG A 200      37.417   4.318  12.385  1.00  0.72           H  
ATOM   3161 1HH1 ARG A 200      34.205   3.913  13.972  1.00  0.72           H  
ATOM   3162 2HH1 ARG A 200      34.612   2.296  14.469  1.00  0.72           H  
ATOM   3163 1HH2 ARG A 200      37.818   2.215  13.108  1.00  0.72           H  
ATOM   3164 2HH2 ARG A 200      36.589   1.351  14.005  1.00  0.72           H  
ATOM   3165  N   LEU A 201      32.475   9.310   9.931  1.00  0.74           N  
ATOM   3166  CA  LEU A 201      31.634  10.482  10.123  1.00  0.74           C  
ATOM   3167  C   LEU A 201      30.308  10.282   9.413  1.00  0.74           C  
ATOM   3168  O   LEU A 201      29.256  10.621   9.962  1.00  0.74           O  
ATOM   3169  CB  LEU A 201      32.298  11.747   9.569  1.00  0.74           C  
ATOM   3170  CG  LEU A 201      33.522  12.313  10.309  1.00  0.74           C  
ATOM   3171  CD1 LEU A 201      34.149  13.423   9.456  1.00  0.74           C  
ATOM   3172  CD2 LEU A 201      33.093  12.879  11.637  1.00  0.74           C  
ATOM   3173  H   LEU A 201      33.392   9.410   9.506  1.00  0.74           H  
ATOM   3174  HA  LEU A 201      31.450  10.611  11.187  1.00  0.74           H  
ATOM   3175 1HB  LEU A 201      32.598  11.549   8.540  1.00  0.74           H  
ATOM   3176 2HB  LEU A 201      31.549  12.524   9.572  1.00  0.74           H  
ATOM   3177  HG  LEU A 201      34.248  11.528  10.471  1.00  0.74           H  
ATOM   3178 1HD1 LEU A 201      35.016  13.834   9.972  1.00  0.74           H  
ATOM   3179 2HD1 LEU A 201      34.458  13.013   8.497  1.00  0.74           H  
ATOM   3180 3HD1 LEU A 201      33.413  14.211   9.294  1.00  0.74           H  
ATOM   3181 1HD2 LEU A 201      33.968  13.276  12.152  1.00  0.74           H  
ATOM   3182 2HD2 LEU A 201      32.385  13.666  11.480  1.00  0.74           H  
ATOM   3183 3HD2 LEU A 201      32.632  12.104  12.239  1.00  0.74           H  
ATOM   3184  N   LYS A 202      30.342   9.682   8.219  1.00  0.76           N  
ATOM   3185  CA  LYS A 202      29.116   9.422   7.492  1.00  0.76           C  
ATOM   3186  C   LYS A 202      28.238   8.492   8.314  1.00  0.76           C  
ATOM   3187  O   LYS A 202      27.040   8.730   8.465  1.00  0.76           O  
ATOM   3188  CB  LYS A 202      29.415   8.822   6.119  1.00  0.76           C  
ATOM   3189  CG  LYS A 202      28.193   8.623   5.243  1.00  0.76           C  
ATOM   3190  CD  LYS A 202      28.599   8.165   3.854  1.00  0.76           C  
ATOM   3191  CE  LYS A 202      27.394   7.971   2.955  1.00  0.76           C  
ATOM   3192  NZ  LYS A 202      27.797   7.568   1.580  1.00  0.76           N  
ATOM   3193  H   LYS A 202      31.238   9.437   7.793  1.00  0.76           H  
ATOM   3194  HA  LYS A 202      28.579  10.356   7.362  1.00  0.76           H  
ATOM   3195 1HB  LYS A 202      30.130   9.446   5.595  1.00  0.76           H  
ATOM   3196 2HB  LYS A 202      29.886   7.849   6.255  1.00  0.76           H  
ATOM   3197 1HG  LYS A 202      27.543   7.871   5.695  1.00  0.76           H  
ATOM   3198 2HG  LYS A 202      27.643   9.558   5.168  1.00  0.76           H  
ATOM   3199 1HD  LYS A 202      29.264   8.912   3.410  1.00  0.76           H  
ATOM   3200 2HD  LYS A 202      29.142   7.223   3.931  1.00  0.76           H  
ATOM   3201 1HE  LYS A 202      26.751   7.200   3.377  1.00  0.76           H  
ATOM   3202 2HE  LYS A 202      26.836   8.907   2.899  1.00  0.76           H  
ATOM   3203 1HZ  LYS A 202      26.976   7.449   1.006  1.00  0.76           H  
ATOM   3204 2HZ  LYS A 202      28.388   8.289   1.180  1.00  0.76           H  
ATOM   3205 3HZ  LYS A 202      28.309   6.698   1.620  1.00  0.76           H  
ATOM   3206  N   ALA A 203      28.829   7.431   8.871  1.00  0.79           N  
ATOM   3207  CA  ALA A 203      28.071   6.495   9.691  1.00  0.79           C  
ATOM   3208  C   ALA A 203      27.457   7.183  10.909  1.00  0.79           C  
ATOM   3209  O   ALA A 203      26.321   6.890  11.290  1.00  0.79           O  
ATOM   3210  CB  ALA A 203      28.962   5.355  10.142  1.00  0.79           C  
ATOM   3211  H   ALA A 203      29.825   7.263   8.711  1.00  0.79           H  
ATOM   3212  HA  ALA A 203      27.261   6.096   9.081  1.00  0.79           H  
ATOM   3213 1HB  ALA A 203      28.382   4.647  10.727  1.00  0.79           H  
ATOM   3214 2HB  ALA A 203      29.379   4.857   9.267  1.00  0.79           H  
ATOM   3215 3HB  ALA A 203      29.770   5.748  10.752  1.00  0.79           H  
ATOM   3216  N   LEU A 204      28.178   8.141  11.505  1.00  0.82           N  
ATOM   3217  CA  LEU A 204      27.628   8.811  12.674  1.00  0.82           C  
ATOM   3218  C   LEU A 204      26.451   9.664  12.233  1.00  0.82           C  
ATOM   3219  O   LEU A 204      25.419   9.717  12.916  1.00  0.82           O  
ATOM   3220  CB  LEU A 204      28.660   9.724  13.362  1.00  0.82           C  
ATOM   3221  CG  LEU A 204      29.588   9.078  14.428  1.00  0.82           C  
ATOM   3222  CD1 LEU A 204      30.502   8.125  13.758  1.00  0.82           C  
ATOM   3223  CD2 LEU A 204      30.373  10.145  15.137  1.00  0.82           C  
ATOM   3224  H   LEU A 204      29.115   8.355  11.167  1.00  0.82           H  
ATOM   3225  HA  LEU A 204      27.280   8.062  13.382  1.00  0.82           H  
ATOM   3226 1HB  LEU A 204      29.302  10.144  12.588  1.00  0.82           H  
ATOM   3227 2HB  LEU A 204      28.127  10.544  13.840  1.00  0.82           H  
ATOM   3228  HG  LEU A 204      28.986   8.524  15.150  1.00  0.82           H  
ATOM   3229 1HD1 LEU A 204      31.152   7.671  14.456  1.00  0.82           H  
ATOM   3230 2HD1 LEU A 204      29.932   7.354  13.239  1.00  0.82           H  
ATOM   3231 3HD1 LEU A 204      31.093   8.687  13.062  1.00  0.82           H  
ATOM   3232 1HD2 LEU A 204      31.025   9.687  15.889  1.00  0.82           H  
ATOM   3233 2HD2 LEU A 204      30.975  10.689  14.412  1.00  0.82           H  
ATOM   3234 3HD2 LEU A 204      29.685  10.815  15.615  1.00  0.82           H  
ATOM   3235  N   GLU A 205      26.580  10.315  11.072  1.00  0.85           N  
ATOM   3236  CA  GLU A 205      25.491  11.130  10.561  1.00  0.85           C  
ATOM   3237  C   GLU A 205      24.258  10.289  10.258  1.00  0.85           C  
ATOM   3238  O   GLU A 205      23.144  10.665  10.631  1.00  0.85           O  
ATOM   3239  CB  GLU A 205      25.905  11.941   9.323  1.00  0.85           C  
ATOM   3240  CG  GLU A 205      24.734  12.739   8.788  1.00  0.85           C  
ATOM   3241  CD  GLU A 205      24.987  13.827   7.775  1.00  0.85           C  
ATOM   3242  OE1 GLU A 205      26.108  14.088   7.430  1.00  0.85           O  
ATOM   3243  OE2 GLU A 205      24.007  14.430   7.365  1.00  0.85           O  
ATOM   3244  H   GLU A 205      27.456  10.254  10.549  1.00  0.85           H  
ATOM   3245  HA  GLU A 205      25.218  11.847  11.335  1.00  0.85           H  
ATOM   3246 1HB  GLU A 205      26.722  12.614   9.575  1.00  0.85           H  
ATOM   3247 2HB  GLU A 205      26.259  11.270   8.540  1.00  0.85           H  
ATOM   3248 1HG  GLU A 205      24.121  12.007   8.294  1.00  0.85           H  
ATOM   3249 2HG  GLU A 205      24.175  13.123   9.612  1.00  0.85           H  
ATOM   3250  N   VAL A 206      24.443   9.127   9.630  1.00  0.87           N  
ATOM   3251  CA  VAL A 206      23.296   8.293   9.305  1.00  0.87           C  
ATOM   3252  C   VAL A 206      22.610   7.810  10.576  1.00  0.87           C  
ATOM   3253  O   VAL A 206      21.386   7.907  10.686  1.00  0.87           O  
ATOM   3254  CB  VAL A 206      23.696   7.097   8.421  1.00  0.87           C  
ATOM   3255  CG1 VAL A 206      22.501   6.140   8.268  1.00  0.87           C  
ATOM   3256  CG2 VAL A 206      24.145   7.614   7.043  1.00  0.87           C  
ATOM   3257  H   VAL A 206      25.384   8.854   9.343  1.00  0.87           H  
ATOM   3258  HA  VAL A 206      22.588   8.899   8.741  1.00  0.87           H  
ATOM   3259  HB  VAL A 206      24.514   6.553   8.900  1.00  0.87           H  
ATOM   3260 1HG1 VAL A 206      22.786   5.292   7.646  1.00  0.87           H  
ATOM   3261 2HG1 VAL A 206      22.190   5.778   9.253  1.00  0.87           H  
ATOM   3262 3HG1 VAL A 206      21.669   6.665   7.799  1.00  0.87           H  
ATOM   3263 1HG2 VAL A 206      24.436   6.775   6.414  1.00  0.87           H  
ATOM   3264 2HG2 VAL A 206      23.324   8.152   6.578  1.00  0.87           H  
ATOM   3265 3HG2 VAL A 206      24.991   8.285   7.164  1.00  0.87           H  
ATOM   3266  N   LEU A 207      23.386   7.341  11.563  1.00  0.89           N  
ATOM   3267  CA  LEU A 207      22.793   6.885  12.818  1.00  0.89           C  
ATOM   3268  C   LEU A 207      22.070   8.017  13.529  1.00  0.89           C  
ATOM   3269  O   LEU A 207      20.976   7.822  14.070  1.00  0.89           O  
ATOM   3270  CB  LEU A 207      23.877   6.345  13.748  1.00  0.89           C  
ATOM   3271  CG  LEU A 207      24.527   5.034  13.361  1.00  0.89           C  
ATOM   3272  CD1 LEU A 207      25.712   4.777  14.309  1.00  0.89           C  
ATOM   3273  CD2 LEU A 207      23.490   3.920  13.443  1.00  0.89           C  
ATOM   3274  H   LEU A 207      24.399   7.284  11.436  1.00  0.89           H  
ATOM   3275  HA  LEU A 207      22.077   6.095  12.595  1.00  0.89           H  
ATOM   3276 1HB  LEU A 207      24.674   7.083  13.764  1.00  0.89           H  
ATOM   3277 2HB  LEU A 207      23.481   6.254  14.754  1.00  0.89           H  
ATOM   3278  HG  LEU A 207      24.910   5.098  12.343  1.00  0.89           H  
ATOM   3279 1HD1 LEU A 207      26.198   3.838  14.040  1.00  0.89           H  
ATOM   3280 2HD1 LEU A 207      26.431   5.595  14.219  1.00  0.89           H  
ATOM   3281 3HD1 LEU A 207      25.353   4.719  15.339  1.00  0.89           H  
ATOM   3282 1HD2 LEU A 207      23.950   2.974  13.164  1.00  0.89           H  
ATOM   3283 2HD2 LEU A 207      23.109   3.847  14.461  1.00  0.89           H  
ATOM   3284 3HD2 LEU A 207      22.665   4.139  12.759  1.00  0.89           H  
ATOM   3285  N   THR A 208      22.644   9.219  13.480  1.00  0.90           N  
ATOM   3286  CA  THR A 208      22.025  10.364  14.109  1.00  0.90           C  
ATOM   3287  C   THR A 208      20.686  10.629  13.424  1.00  0.90           C  
ATOM   3288  O   THR A 208      19.675  10.824  14.093  1.00  0.90           O  
ATOM   3289  CB  THR A 208      22.944  11.597  14.041  1.00  0.90           C  
ATOM   3290  OG1 THR A 208      24.178  11.303  14.718  1.00  0.90           O  
ATOM   3291  CG2 THR A 208      22.279  12.789  14.722  1.00  0.90           C  
ATOM   3292  H   THR A 208      23.551   9.341  13.031  1.00  0.90           H  
ATOM   3293  HA  THR A 208      21.836  10.132  15.157  1.00  0.90           H  
ATOM   3294  HB  THR A 208      23.155  11.841  12.999  1.00  0.90           H  
ATOM   3295  HG1 THR A 208      24.637  10.584  14.224  1.00  0.90           H  
ATOM   3296 1HG2 THR A 208      22.944  13.644  14.678  1.00  0.90           H  
ATOM   3297 2HG2 THR A 208      21.344  13.024  14.212  1.00  0.90           H  
ATOM   3298 3HG2 THR A 208      22.075  12.545  15.764  1.00  0.90           H  
ATOM   3299  N   HIS A 209      20.645  10.584  12.093  1.00  0.90           N  
ATOM   3300  CA  HIS A 209      19.381  10.825  11.412  1.00  0.90           C  
ATOM   3301  C   HIS A 209      18.347   9.745  11.711  1.00  0.90           C  
ATOM   3302  O   HIS A 209      17.169  10.054  11.902  1.00  0.90           O  
ATOM   3303  CB  HIS A 209      19.563  10.926   9.903  1.00  0.90           C  
ATOM   3304  CG  HIS A 209      20.207  12.168   9.464  1.00  0.90           C  
ATOM   3305  ND1 HIS A 209      19.698  13.426   9.743  1.00  0.90           N  
ATOM   3306  CD2 HIS A 209      21.304  12.357   8.736  1.00  0.90           C  
ATOM   3307  CE1 HIS A 209      20.493  14.337   9.203  1.00  0.90           C  
ATOM   3308  NE2 HIS A 209      21.477  13.709   8.587  1.00  0.90           N  
ATOM   3309  H   HIS A 209      21.498  10.417  11.557  1.00  0.90           H  
ATOM   3310  HA  HIS A 209      18.971  11.773  11.754  1.00  0.90           H  
ATOM   3311 1HB  HIS A 209      20.190  10.093   9.573  1.00  0.90           H  
ATOM   3312 2HB  HIS A 209      18.607  10.822   9.402  1.00  0.90           H  
ATOM   3313  HD2 HIS A 209      21.937  11.570   8.340  1.00  0.90           H  
ATOM   3314  HE1 HIS A 209      20.360  15.418   9.256  1.00  0.90           H  
ATOM   3315  HE2 HIS A 209      22.272  14.126   8.069  1.00  0.90           H  
ATOM   3316  N   GLU A 210      18.756   8.475  11.778  1.00  0.89           N  
ATOM   3317  CA  GLU A 210      17.761   7.451  12.081  1.00  0.89           C  
ATOM   3318  C   GLU A 210      17.180   7.696  13.478  1.00  0.89           C  
ATOM   3319  O   GLU A 210      15.967   7.586  13.685  1.00  0.89           O  
ATOM   3320  CB  GLU A 210      18.346   6.045  12.004  1.00  0.89           C  
ATOM   3321  CG  GLU A 210      18.712   5.533  10.617  1.00  0.89           C  
ATOM   3322  CD  GLU A 210      19.238   4.094  10.646  1.00  0.89           C  
ATOM   3323  OE1 GLU A 210      19.270   3.488  11.704  1.00  0.89           O  
ATOM   3324  OE2 GLU A 210      19.592   3.603   9.605  1.00  0.89           O  
ATOM   3325  H   GLU A 210      19.733   8.233  11.601  1.00  0.89           H  
ATOM   3326  HA  GLU A 210      16.952   7.528  11.355  1.00  0.89           H  
ATOM   3327 1HB  GLU A 210      19.251   6.017  12.602  1.00  0.89           H  
ATOM   3328 2HB  GLU A 210      17.637   5.353  12.432  1.00  0.89           H  
ATOM   3329 1HG  GLU A 210      17.829   5.577   9.979  1.00  0.89           H  
ATOM   3330 2HG  GLU A 210      19.471   6.186  10.188  1.00  0.89           H  
ATOM   3331  N   HIS A 211      18.039   8.102  14.421  1.00  0.88           N  
ATOM   3332  CA  HIS A 211      17.597   8.439  15.767  1.00  0.88           C  
ATOM   3333  C   HIS A 211      16.611   9.594  15.761  1.00  0.88           C  
ATOM   3334  O   HIS A 211      15.519   9.487  16.327  1.00  0.88           O  
ATOM   3335  CB  HIS A 211      18.772   8.824  16.660  1.00  0.88           C  
ATOM   3336  CG  HIS A 211      18.323   9.388  17.969  1.00  0.88           C  
ATOM   3337  ND1 HIS A 211      19.165  10.086  18.809  1.00  0.88           N  
ATOM   3338  CD2 HIS A 211      17.102   9.409  18.557  1.00  0.88           C  
ATOM   3339  CE1 HIS A 211      18.479  10.511  19.860  1.00  0.88           C  
ATOM   3340  NE2 HIS A 211      17.227  10.116  19.730  1.00  0.88           N  
ATOM   3341  H   HIS A 211      19.035   8.159  14.201  1.00  0.88           H  
ATOM   3342  HA  HIS A 211      17.100   7.576  16.209  1.00  0.88           H  
ATOM   3343 1HB  HIS A 211      19.392   7.961  16.840  1.00  0.88           H  
ATOM   3344 2HB  HIS A 211      19.385   9.561  16.167  1.00  0.88           H  
ATOM   3345  HD2 HIS A 211      16.186   8.964  18.167  1.00  0.88           H  
ATOM   3346  HE1 HIS A 211      18.874  11.100  20.694  1.00  0.88           H  
ATOM   3347  HE2 HIS A 211      16.460  10.319  20.394  1.00  0.88           H  
ATOM   3348  N   VAL A 212      16.985  10.692  15.098  1.00  0.87           N  
ATOM   3349  CA  VAL A 212      16.151  11.883  15.051  1.00  0.87           C  
ATOM   3350  C   VAL A 212      14.813  11.551  14.438  1.00  0.87           C  
ATOM   3351  O   VAL A 212      13.771  11.969  14.936  1.00  0.87           O  
ATOM   3352  CB  VAL A 212      16.828  12.991  14.233  1.00  0.87           C  
ATOM   3353  CG1 VAL A 212      15.856  14.126  13.998  1.00  0.87           C  
ATOM   3354  CG2 VAL A 212      18.040  13.513  14.987  1.00  0.87           C  
ATOM   3355  H   VAL A 212      17.896  10.704  14.639  1.00  0.87           H  
ATOM   3356  HA  VAL A 212      15.999  12.241  16.071  1.00  0.87           H  
ATOM   3357  HB  VAL A 212      17.131  12.588  13.265  1.00  0.87           H  
ATOM   3358 1HG1 VAL A 212      16.342  14.906  13.414  1.00  0.87           H  
ATOM   3359 2HG1 VAL A 212      14.985  13.753  13.456  1.00  0.87           H  
ATOM   3360 3HG1 VAL A 212      15.548  14.525  14.961  1.00  0.87           H  
ATOM   3361 1HG2 VAL A 212      18.524  14.296  14.408  1.00  0.87           H  
ATOM   3362 2HG2 VAL A 212      17.714  13.907  15.926  1.00  0.87           H  
ATOM   3363 3HG2 VAL A 212      18.740  12.716  15.166  1.00  0.87           H  
ATOM   3364  N   HIS A 213      14.819  10.781  13.363  1.00  0.86           N  
ATOM   3365  CA  HIS A 213      13.575  10.356  12.764  1.00  0.86           C  
ATOM   3366  C   HIS A 213      12.687   9.580  13.720  1.00  0.86           C  
ATOM   3367  O   HIS A 213      11.516   9.918  13.890  1.00  0.86           O  
ATOM   3368  CB  HIS A 213      13.839   9.499  11.545  1.00  0.86           C  
ATOM   3369  CG  HIS A 213      12.637   8.818  11.082  1.00  0.86           C  
ATOM   3370  ND1 HIS A 213      11.609   9.461  10.444  1.00  0.86           N  
ATOM   3371  CD2 HIS A 213      12.271   7.522  11.185  1.00  0.86           C  
ATOM   3372  CE1 HIS A 213      10.664   8.583  10.168  1.00  0.86           C  
ATOM   3373  NE2 HIS A 213      11.044   7.405  10.614  1.00  0.86           N  
ATOM   3374  H   HIS A 213      15.700  10.472  12.957  1.00  0.86           H  
ATOM   3375  HA  HIS A 213      13.022  11.236  12.438  1.00  0.86           H  
ATOM   3376 1HB  HIS A 213      14.208  10.130  10.755  1.00  0.86           H  
ATOM   3377 2HB  HIS A 213      14.605   8.758  11.768  1.00  0.86           H  
ATOM   3378  HD2 HIS A 213      12.850   6.722  11.648  1.00  0.86           H  
ATOM   3379  HE1 HIS A 213       9.732   8.791   9.674  1.00  0.86           H  
ATOM   3380  HE2 HIS A 213      10.519   6.542  10.549  1.00  0.86           H  
ATOM   3381  N   LEU A 214      13.219   8.548  14.364  1.00  0.85           N  
ATOM   3382  CA  LEU A 214      12.380   7.757  15.248  1.00  0.85           C  
ATOM   3383  C   LEU A 214      11.836   8.570  16.403  1.00  0.85           C  
ATOM   3384  O   LEU A 214      10.658   8.446  16.771  1.00  0.85           O  
ATOM   3385  CB  LEU A 214      13.180   6.596  15.807  1.00  0.85           C  
ATOM   3386  CG  LEU A 214      13.526   5.538  14.840  1.00  0.85           C  
ATOM   3387  CD1 LEU A 214      14.467   4.599  15.492  1.00  0.85           C  
ATOM   3388  CD2 LEU A 214      12.271   4.839  14.412  1.00  0.85           C  
ATOM   3389  H   LEU A 214      14.200   8.296  14.220  1.00  0.85           H  
ATOM   3390  HA  LEU A 214      11.544   7.370  14.668  1.00  0.85           H  
ATOM   3391 1HB  LEU A 214      14.115   6.991  16.217  1.00  0.85           H  
ATOM   3392 2HB  LEU A 214      12.614   6.142  16.607  1.00  0.85           H  
ATOM   3393  HG  LEU A 214      14.021   5.972  13.970  1.00  0.85           H  
ATOM   3394 1HD1 LEU A 214      14.744   3.816  14.789  1.00  0.85           H  
ATOM   3395 2HD1 LEU A 214      15.343   5.164  15.781  1.00  0.85           H  
ATOM   3396 3HD1 LEU A 214      14.002   4.156  16.374  1.00  0.85           H  
ATOM   3397 1HD2 LEU A 214      12.534   4.058  13.707  1.00  0.85           H  
ATOM   3398 2HD2 LEU A 214      11.783   4.404  15.282  1.00  0.85           H  
ATOM   3399 3HD2 LEU A 214      11.596   5.553  13.937  1.00  0.85           H  
ATOM   3400  N   GLU A 215      12.660   9.454  16.938  1.00  0.84           N  
ATOM   3401  CA  GLU A 215      12.225  10.260  18.045  1.00  0.84           C  
ATOM   3402  C   GLU A 215      11.190  11.310  17.618  1.00  0.84           C  
ATOM   3403  O   GLU A 215      10.125  11.430  18.225  1.00  0.84           O  
ATOM   3404  CB  GLU A 215      13.444  10.854  18.745  1.00  0.84           C  
ATOM   3405  CG  GLU A 215      13.121  11.724  19.914  1.00  0.84           C  
ATOM   3406  CD  GLU A 215      14.279  11.951  20.818  1.00  0.84           C  
ATOM   3407  OE1 GLU A 215      14.949  11.000  21.162  1.00  0.84           O  
ATOM   3408  OE2 GLU A 215      14.500  13.073  21.180  1.00  0.84           O  
ATOM   3409  H   GLU A 215      13.619   9.539  16.594  1.00  0.84           H  
ATOM   3410  HA  GLU A 215      11.757   9.597  18.763  1.00  0.84           H  
ATOM   3411 1HB  GLU A 215      14.082  10.046  19.094  1.00  0.84           H  
ATOM   3412 2HB  GLU A 215      14.025  11.444  18.027  1.00  0.84           H  
ATOM   3413 1HG  GLU A 215      12.844  12.688  19.494  1.00  0.84           H  
ATOM   3414 2HG  GLU A 215      12.280  11.357  20.441  1.00  0.84           H  
ATOM   3415  N   ASN A 216      11.449  12.039  16.535  1.00  0.84           N  
ATOM   3416  CA  ASN A 216      10.499  13.061  16.123  1.00  0.84           C  
ATOM   3417  C   ASN A 216       9.212  12.521  15.511  1.00  0.84           C  
ATOM   3418  O   ASN A 216       8.143  13.115  15.682  1.00  0.84           O  
ATOM   3419  CB  ASN A 216      11.128  14.018  15.137  1.00  0.84           C  
ATOM   3420  CG  ASN A 216      12.130  14.968  15.754  1.00  0.84           C  
ATOM   3421  OD1 ASN A 216      12.150  15.231  16.959  1.00  0.84           O  
ATOM   3422  ND2 ASN A 216      12.957  15.517  14.915  1.00  0.84           N  
ATOM   3423  H   ASN A 216      12.310  11.912  16.011  1.00  0.84           H  
ATOM   3424  HA  ASN A 216      10.218  13.620  17.002  1.00  0.84           H  
ATOM   3425 1HB  ASN A 216      11.629  13.440  14.354  1.00  0.84           H  
ATOM   3426 2HB  ASN A 216      10.343  14.597  14.652  1.00  0.84           H  
ATOM   3427 1HD2 ASN A 216      13.639  16.173  15.231  1.00  0.84           H  
ATOM   3428 2HD2 ASN A 216      12.903  15.281  13.944  1.00  0.84           H  
ATOM   3429  N   HIS A 217       9.306  11.422  14.763  1.00  0.85           N  
ATOM   3430  CA  HIS A 217       8.150  10.924  14.041  1.00  0.85           C  
ATOM   3431  C   HIS A 217       7.404   9.754  14.658  1.00  0.85           C  
ATOM   3432  O   HIS A 217       6.262   9.513  14.273  1.00  0.85           O  
ATOM   3433  CB  HIS A 217       8.539  10.610  12.610  1.00  0.85           C  
ATOM   3434  CG  HIS A 217       9.019  11.855  11.930  1.00  0.85           C  
ATOM   3435  ND1 HIS A 217      10.179  11.912  11.197  1.00  0.85           N  
ATOM   3436  CD2 HIS A 217       8.499  13.106  11.914  1.00  0.85           C  
ATOM   3437  CE1 HIS A 217      10.351  13.139  10.752  1.00  0.85           C  
ATOM   3438  NE2 HIS A 217       9.344  13.888  11.175  1.00  0.85           N  
ATOM   3439  H   HIS A 217      10.196  10.944  14.639  1.00  0.85           H  
ATOM   3440  HA  HIS A 217       7.424  11.734  13.979  1.00  0.85           H  
ATOM   3441 1HB  HIS A 217       9.333   9.864  12.593  1.00  0.85           H  
ATOM   3442 2HB  HIS A 217       7.686  10.204  12.068  1.00  0.85           H  
ATOM   3443  HD1 HIS A 217      10.802  11.127  10.990  1.00  0.85           H  
ATOM   3444  HD2 HIS A 217       7.606  13.541  12.365  1.00  0.85           H  
ATOM   3445  HE1 HIS A 217      11.210  13.390  10.153  1.00  0.85           H  
ATOM   3446  N   VAL A 218       8.021   8.984  15.554  1.00  0.86           N  
ATOM   3447  CA  VAL A 218       7.285   7.867  16.118  1.00  0.86           C  
ATOM   3448  C   VAL A 218       7.040   8.174  17.596  1.00  0.86           C  
ATOM   3449  O   VAL A 218       5.894   8.200  18.052  1.00  0.86           O  
ATOM   3450  CB  VAL A 218       8.051   6.538  15.972  1.00  0.86           C  
ATOM   3451  CG1 VAL A 218       7.224   5.407  16.591  1.00  0.86           C  
ATOM   3452  CG2 VAL A 218       8.376   6.269  14.517  1.00  0.86           C  
ATOM   3453  H   VAL A 218       8.979   9.144  15.854  1.00  0.86           H  
ATOM   3454  HA  VAL A 218       6.322   7.769  15.617  1.00  0.86           H  
ATOM   3455  HB  VAL A 218       8.974   6.601  16.529  1.00  0.86           H  
ATOM   3456 1HG1 VAL A 218       7.769   4.471  16.524  1.00  0.86           H  
ATOM   3457 2HG1 VAL A 218       7.018   5.637  17.630  1.00  0.86           H  
ATOM   3458 3HG1 VAL A 218       6.284   5.314  16.051  1.00  0.86           H  
ATOM   3459 1HG2 VAL A 218       8.925   5.336  14.433  1.00  0.86           H  
ATOM   3460 2HG2 VAL A 218       7.452   6.204  13.951  1.00  0.86           H  
ATOM   3461 3HG2 VAL A 218       8.986   7.085  14.122  1.00  0.86           H  
ATOM   3462  N   LEU A 219       8.127   8.437  18.335  1.00  0.88           N  
ATOM   3463  CA  LEU A 219       8.025   8.671  19.773  1.00  0.88           C  
ATOM   3464  C   LEU A 219       7.211   9.896  20.113  1.00  0.88           C  
ATOM   3465  O   LEU A 219       6.214   9.797  20.829  1.00  0.88           O  
ATOM   3466  CB  LEU A 219       9.431   8.828  20.376  1.00  0.88           C  
ATOM   3467  CG  LEU A 219       9.532   9.160  21.836  1.00  0.88           C  
ATOM   3468  CD1 LEU A 219       8.857   8.181  22.570  1.00  0.88           C  
ATOM   3469  CD2 LEU A 219      10.990   9.126  22.254  1.00  0.88           C  
ATOM   3470  H   LEU A 219       9.041   8.448  17.883  1.00  0.88           H  
ATOM   3471  HA  LEU A 219       7.542   7.806  20.224  1.00  0.88           H  
ATOM   3472 1HB  LEU A 219      10.040   7.973  20.169  1.00  0.88           H  
ATOM   3473 2HB  LEU A 219       9.873   9.661  19.885  1.00  0.88           H  
ATOM   3474  HG  LEU A 219       9.092  10.133  22.039  1.00  0.88           H  
ATOM   3475 1HD1 LEU A 219       8.948   8.423  23.628  1.00  0.88           H  
ATOM   3476 2HD1 LEU A 219       7.808   8.168  22.283  1.00  0.88           H  
ATOM   3477 3HD1 LEU A 219       9.305   7.207  22.369  1.00  0.88           H  
ATOM   3478 1HD2 LEU A 219      11.076   9.328  23.312  1.00  0.88           H  
ATOM   3479 2HD2 LEU A 219      11.399   8.136  22.046  1.00  0.88           H  
ATOM   3480 3HD2 LEU A 219      11.540   9.852  21.711  1.00  0.88           H  
ATOM   3481  N   PHE A 220       7.570  11.041  19.554  1.00  0.92           N  
ATOM   3482  CA  PHE A 220       6.846  12.251  19.880  1.00  0.92           C  
ATOM   3483  C   PHE A 220       5.384  12.170  19.465  1.00  0.92           C  
ATOM   3484  O   PHE A 220       4.519  12.631  20.207  1.00  0.92           O  
ATOM   3485  CB  PHE A 220       7.535  13.467  19.286  1.00  0.92           C  
ATOM   3486  CG  PHE A 220       8.829  13.737  19.990  1.00  0.92           C  
ATOM   3487  CD1 PHE A 220       9.116  13.096  21.196  1.00  0.92           C  
ATOM   3488  CD2 PHE A 220       9.759  14.613  19.472  1.00  0.92           C  
ATOM   3489  CE1 PHE A 220      10.299  13.328  21.838  1.00  0.92           C  
ATOM   3490  CE2 PHE A 220      10.941  14.842  20.121  1.00  0.92           C  
ATOM   3491  CZ  PHE A 220      11.202  14.202  21.295  1.00  0.92           C  
ATOM   3492  H   PHE A 220       8.399  11.089  18.961  1.00  0.92           H  
ATOM   3493  HA  PHE A 220       6.869  12.372  20.962  1.00  0.92           H  
ATOM   3494 1HB  PHE A 220       7.744  13.298  18.232  1.00  0.92           H  
ATOM   3495 2HB  PHE A 220       6.897  14.344  19.375  1.00  0.92           H  
ATOM   3496  HD1 PHE A 220       8.397  12.402  21.624  1.00  0.92           H  
ATOM   3497  HD2 PHE A 220       9.548  15.125  18.534  1.00  0.92           H  
ATOM   3498  HE1 PHE A 220      10.527  12.821  22.772  1.00  0.92           H  
ATOM   3499  HE2 PHE A 220      11.677  15.527  19.701  1.00  0.92           H  
ATOM   3500  HZ  PHE A 220      12.134  14.378  21.782  1.00  0.92           H  
ATOM   3501  N   LYS A 221       5.072  11.564  18.307  1.00  1.01           N  
ATOM   3502  CA  LYS A 221       3.660  11.478  17.921  1.00  1.01           C  
ATOM   3503  C   LYS A 221       2.870  10.654  18.935  1.00  1.01           C  
ATOM   3504  O   LYS A 221       1.715  10.963  19.231  1.00  1.01           O  
ATOM   3505  CB  LYS A 221       3.438  10.837  16.544  1.00  1.01           C  
ATOM   3506  CG  LYS A 221       3.849  11.640  15.310  1.00  1.01           C  
ATOM   3507  CD  LYS A 221       3.477  10.842  14.018  1.00  1.01           C  
ATOM   3508  CE  LYS A 221       3.942  11.535  12.734  1.00  1.01           C  
ATOM   3509  NZ  LYS A 221       3.645  10.711  11.494  1.00  1.01           N  
ATOM   3510  H   LYS A 221       5.797  11.179  17.716  1.00  1.01           H  
ATOM   3511  HA  LYS A 221       3.242  12.485  17.914  1.00  1.01           H  
ATOM   3512 1HB  LYS A 221       4.003   9.898  16.505  1.00  1.01           H  
ATOM   3513 2HB  LYS A 221       2.387  10.579  16.437  1.00  1.01           H  
ATOM   3514 1HG  LYS A 221       3.344  12.606  15.302  1.00  1.01           H  
ATOM   3515 2HG  LYS A 221       4.929  11.807  15.327  1.00  1.01           H  
ATOM   3516 1HD  LYS A 221       3.893   9.841  14.059  1.00  1.01           H  
ATOM   3517 2HD  LYS A 221       2.394  10.745  13.968  1.00  1.01           H  
ATOM   3518 1HE  LYS A 221       3.438  12.494  12.648  1.00  1.01           H  
ATOM   3519 2HE  LYS A 221       5.020  11.704  12.791  1.00  1.01           H  
ATOM   3520 1HZ  LYS A 221       3.965  11.199  10.665  1.00  1.01           H  
ATOM   3521 2HZ  LYS A 221       4.118   9.814  11.533  1.00  1.01           H  
ATOM   3522 3HZ  LYS A 221       2.662  10.537  11.390  1.00  1.01           H  
ATOM   3523  N   LYS A 222       3.485   9.597  19.472  1.00  1.13           N  
ATOM   3524  CA  LYS A 222       2.797   8.774  20.455  1.00  1.13           C  
ATOM   3525  C   LYS A 222       2.668   9.452  21.816  1.00  1.13           C  
ATOM   3526  O   LYS A 222       1.683   9.240  22.527  1.00  1.13           O  
ATOM   3527  CB  LYS A 222       3.482   7.422  20.597  1.00  1.13           C  
ATOM   3528  CG  LYS A 222       3.281   6.537  19.386  1.00  1.13           C  
ATOM   3529  CD  LYS A 222       3.902   5.178  19.548  1.00  1.13           C  
ATOM   3530  CE  LYS A 222       3.630   4.337  18.313  1.00  1.13           C  
ATOM   3531  NZ  LYS A 222       4.118   2.974  18.470  1.00  1.13           N  
ATOM   3532  H   LYS A 222       4.433   9.343  19.181  1.00  1.13           H  
ATOM   3533  HA  LYS A 222       1.788   8.592  20.088  1.00  1.13           H  
ATOM   3534 1HB  LYS A 222       4.559   7.579  20.725  1.00  1.13           H  
ATOM   3535 2HB  LYS A 222       3.110   6.907  21.481  1.00  1.13           H  
ATOM   3536 1HG  LYS A 222       2.213   6.414  19.213  1.00  1.13           H  
ATOM   3537 2HG  LYS A 222       3.713   7.022  18.512  1.00  1.13           H  
ATOM   3538 1HD  LYS A 222       4.985   5.284  19.669  1.00  1.13           H  
ATOM   3539 2HD  LYS A 222       3.500   4.676  20.428  1.00  1.13           H  
ATOM   3540 1HE  LYS A 222       2.561   4.310  18.119  1.00  1.13           H  
ATOM   3541 2HE  LYS A 222       4.134   4.790  17.461  1.00  1.13           H  
ATOM   3542 1HZ  LYS A 222       3.927   2.415  17.624  1.00  1.13           H  
ATOM   3543 2HZ  LYS A 222       5.119   2.980  18.656  1.00  1.13           H  
ATOM   3544 3HZ  LYS A 222       3.655   2.532  19.250  1.00  1.13           H  
ATOM   3545  N   VAL A 223       3.651  10.270  22.180  1.00  1.31           N  
ATOM   3546  CA  VAL A 223       3.636  10.928  23.478  1.00  1.31           C  
ATOM   3547  C   VAL A 223       2.722  12.167  23.563  1.00  1.31           C  
ATOM   3548  O   VAL A 223       1.921  12.270  24.500  1.00  1.31           O  
ATOM   3549  CB  VAL A 223       5.067  11.327  23.876  1.00  1.31           C  
ATOM   3550  CG1 VAL A 223       5.035  12.122  25.140  1.00  1.31           C  
ATOM   3551  CG2 VAL A 223       5.918  10.068  24.077  1.00  1.31           C  
ATOM   3552  H   VAL A 223       4.449  10.393  21.555  1.00  1.31           H  
ATOM   3553  HA  VAL A 223       3.287  10.195  24.201  1.00  1.31           H  
ATOM   3554  HB  VAL A 223       5.492  11.948  23.085  1.00  1.31           H  
ATOM   3555 1HG1 VAL A 223       6.024  12.419  25.407  1.00  1.31           H  
ATOM   3556 2HG1 VAL A 223       4.424  13.007  24.991  1.00  1.31           H  
ATOM   3557 3HG1 VAL A 223       4.627  11.531  25.923  1.00  1.31           H  
ATOM   3558 1HG2 VAL A 223       6.928  10.338  24.342  1.00  1.31           H  
ATOM   3559 2HG2 VAL A 223       5.484   9.462  24.875  1.00  1.31           H  
ATOM   3560 3HG2 VAL A 223       5.934   9.493  23.168  1.00  1.31           H  
ATOM   3561  N   SER A 224       2.825  13.101  22.611  1.00  1.52           N  
ATOM   3562  CA  SER A 224       2.009  14.317  22.689  1.00  1.52           C  
ATOM   3563  C   SER A 224       1.948  15.089  21.374  1.00  1.52           C  
ATOM   3564  O   SER A 224       0.870  15.548  20.985  1.00  1.52           O  
ATOM   3565  OXT SER A 224       2.991  15.577  20.941  1.00  1.52           O  
ATOM   3566  CB  SER A 224       2.534  15.242  23.778  1.00  1.52           C  
ATOM   3567  OG  SER A 224       1.782  16.426  23.840  1.00  1.52           O  
ATOM   3568  H   SER A 224       3.471  12.964  21.830  1.00  1.52           H  
ATOM   3569  HA  SER A 224       0.992  14.021  22.949  1.00  1.52           H  
ATOM   3570 1HB  SER A 224       2.508  14.745  24.747  1.00  1.52           H  
ATOM   3571 2HB  SER A 224       3.565  15.486  23.569  1.00  1.52           H  
ATOM   3572  HG  SER A 224       2.271  17.026  24.436  1.00  1.52           H  
TER    3573
ENDMDL

REMARK ID 677969 MODEL 3 2025-07-05_00000276_full_19
PFRMAT TS
TARGET 2025-07-05_00000276_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.342   0.530  -0.917  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.567   0.652  -0.124  1.00  0.90           C  
ATOM      3  C   MET A   1       2.015   2.090   0.013  1.00  0.90           C  
ATOM      4  O   MET A   1       1.713   2.936  -0.832  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.687  -0.221  -0.677  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.424  -1.709  -0.540  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.779  -2.707  -1.160  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.994  -2.385   0.120  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.060  -0.397  -0.798  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.353   1.200  -0.575  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.531   0.700  -1.892  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.373   0.295   0.880  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.835   0.002  -1.729  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.614   0.012  -0.153  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.266  -1.945   0.516  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.513  -1.971  -1.081  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.913  -2.926  -0.104  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.201  -1.313   0.159  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.604  -2.714   1.082  1.00  0.90           H  
ATOM     20  N   ILE A   2       2.748   2.352   1.087  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.208   3.686   1.431  1.00  0.82           C  
ATOM     22  C   ILE A   2       4.685   3.915   1.124  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.547   3.134   1.541  1.00  0.82           O  
ATOM     24  CB  ILE A   2       2.987   3.950   2.920  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       1.504   3.880   3.301  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       3.481   5.318   3.241  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       0.971   2.491   3.582  1.00  0.82           C  
ATOM     28  H   ILE A   2       2.971   1.596   1.727  1.00  0.82           H  
ATOM     29  HA  ILE A   2       2.626   4.408   0.859  1.00  0.82           H  
ATOM     30  HB  ILE A   2       3.530   3.211   3.514  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       1.384   4.457   4.191  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       0.909   4.330   2.505  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       3.332   5.515   4.288  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       4.515   5.408   3.002  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       2.927   6.033   2.643  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2      -0.070   2.538   3.880  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       1.052   1.871   2.708  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       1.541   2.054   4.375  1.00  0.82           H  
ATOM     39  N   ASN A   3       4.972   4.965   0.367  1.00  0.75           N  
ATOM     40  CA  ASN A   3       6.342   5.315   0.010  1.00  0.75           C  
ATOM     41  C   ASN A   3       6.870   6.490   0.858  1.00  0.75           C  
ATOM     42  O   ASN A   3       6.119   7.205   1.524  1.00  0.75           O  
ATOM     43  CB  ASN A   3       6.409   5.613  -1.489  1.00  0.75           C  
ATOM     44  CG  ASN A   3       7.799   5.482  -2.118  1.00  0.75           C  
ATOM     45  OD1 ASN A   3       8.814   5.323  -1.427  1.00  0.75           O  
ATOM     46  ND2 ASN A   3       7.843   5.543  -3.426  1.00  0.75           N  
ATOM     47  H   ASN A   3       4.194   5.549   0.051  1.00  0.75           H  
ATOM     48  HA  ASN A   3       6.982   4.457   0.218  1.00  0.75           H  
ATOM     49 1HB  ASN A   3       5.726   4.942  -2.012  1.00  0.75           H  
ATOM     50 2HB  ASN A   3       6.044   6.630  -1.659  1.00  0.75           H  
ATOM     51 1HD2 ASN A   3       8.719   5.462  -3.904  1.00  0.75           H  
ATOM     52 2HD2 ASN A   3       6.998   5.671  -3.946  1.00  0.75           H  
ATOM     53  N   LYS A   4       8.163   6.754   0.734  1.00  0.71           N  
ATOM     54  CA  LYS A   4       8.860   7.830   1.444  1.00  0.71           C  
ATOM     55  C   LYS A   4       8.310   9.216   1.098  1.00  0.71           C  
ATOM     56  O   LYS A   4       8.265  10.130   1.929  1.00  0.71           O  
ATOM     57  CB  LYS A   4      10.349   7.769   1.084  1.00  0.71           C  
ATOM     58  CG  LYS A   4      11.079   6.561   1.649  1.00  0.71           C  
ATOM     59  CD  LYS A   4      12.541   6.532   1.287  1.00  0.71           C  
ATOM     60  CE  LYS A   4      13.215   5.313   1.915  1.00  0.71           C  
ATOM     61  NZ  LYS A   4      14.655   5.212   1.549  1.00  0.71           N  
ATOM     62  H   LYS A   4       8.698   6.140   0.133  1.00  0.71           H  
ATOM     63  HA  LYS A   4       8.737   7.679   2.516  1.00  0.71           H  
ATOM     64 1HB  LYS A   4      10.453   7.738  -0.001  1.00  0.71           H  
ATOM     65 2HB  LYS A   4      10.853   8.669   1.428  1.00  0.71           H  
ATOM     66 1HG  LYS A   4      11.016   6.567   2.709  1.00  0.71           H  
ATOM     67 2HG  LYS A   4      10.604   5.653   1.277  1.00  0.71           H  
ATOM     68 1HD  LYS A   4      12.651   6.487   0.204  1.00  0.71           H  
ATOM     69 2HD  LYS A   4      13.026   7.442   1.652  1.00  0.71           H  
ATOM     70 1HE  LYS A   4      13.130   5.382   3.001  1.00  0.71           H  
ATOM     71 2HE  LYS A   4      12.702   4.413   1.579  1.00  0.71           H  
ATOM     72 1HZ  LYS A   4      15.054   4.392   1.989  1.00  0.71           H  
ATOM     73 2HZ  LYS A   4      14.744   5.134   0.547  1.00  0.71           H  
ATOM     74 3HZ  LYS A   4      15.142   6.036   1.868  1.00  0.71           H  
ATOM     75  N   ASN A   5       7.870   9.368  -0.145  1.00  0.69           N  
ATOM     76  CA  ASN A   5       7.396  10.655  -0.616  1.00  0.69           C  
ATOM     77  C   ASN A   5       5.899  10.849  -0.421  1.00  0.69           C  
ATOM     78  O   ASN A   5       5.349  11.875  -0.825  1.00  0.69           O  
ATOM     79  CB  ASN A   5       7.746  10.823  -2.082  1.00  0.69           C  
ATOM     80  CG  ASN A   5       9.227  10.977  -2.302  1.00  0.69           C  
ATOM     81  OD1 ASN A   5       9.925  11.595  -1.494  1.00  0.69           O  
ATOM     82  ND2 ASN A   5       9.721  10.426  -3.380  1.00  0.69           N  
ATOM     83  H   ASN A   5       7.893   8.582  -0.777  1.00  0.69           H  
ATOM     84  HA  ASN A   5       7.902  11.434  -0.046  1.00  0.69           H  
ATOM     85 1HB  ASN A   5       7.389   9.955  -2.639  1.00  0.69           H  
ATOM     86 2HB  ASN A   5       7.235  11.700  -2.478  1.00  0.69           H  
ATOM     87 1HD2 ASN A   5      10.700  10.500  -3.574  1.00  0.69           H  
ATOM     88 2HD2 ASN A   5       9.122   9.936  -4.012  1.00  0.69           H  
ATOM     89  N   ASP A   6       5.222   9.872   0.171  1.00  0.69           N  
ATOM     90  CA  ASP A   6       3.801  10.034   0.379  1.00  0.69           C  
ATOM     91  C   ASP A   6       3.555  11.101   1.414  1.00  0.69           C  
ATOM     92  O   ASP A   6       4.337  11.260   2.347  1.00  0.69           O  
ATOM     93  CB  ASP A   6       3.146   8.734   0.800  1.00  0.69           C  
ATOM     94  CG  ASP A   6       3.113   7.733  -0.336  1.00  0.69           C  
ATOM     95  OD1 ASP A   6       3.411   8.088  -1.447  1.00  0.69           O  
ATOM     96  OD2 ASP A   6       2.817   6.603  -0.082  1.00  0.69           O  
ATOM     97  H   ASP A   6       5.682   9.033   0.523  1.00  0.69           H  
ATOM     98  HA  ASP A   6       3.346  10.358  -0.557  1.00  0.69           H  
ATOM     99 1HB  ASP A   6       3.700   8.303   1.630  1.00  0.69           H  
ATOM    100 2HB  ASP A   6       2.135   8.932   1.137  1.00  0.69           H  
ATOM    101  N   ILE A   7       2.457  11.810   1.270  1.00  0.71           N  
ATOM    102  CA  ILE A   7       2.042  12.802   2.247  1.00  0.71           C  
ATOM    103  C   ILE A   7       1.371  12.139   3.436  1.00  0.71           C  
ATOM    104  O   ILE A   7       0.506  11.275   3.257  1.00  0.71           O  
ATOM    105  CB  ILE A   7       1.173  13.868   1.587  1.00  0.71           C  
ATOM    106  CG1 ILE A   7       2.001  14.650   0.588  1.00  0.71           C  
ATOM    107  CG2 ILE A   7       0.583  14.729   2.574  1.00  0.71           C  
ATOM    108  CD1 ILE A   7       1.172  15.564  -0.261  1.00  0.71           C  
ATOM    109  H   ILE A   7       1.878  11.648   0.456  1.00  0.71           H  
ATOM    110  HA  ILE A   7       2.916  13.314   2.624  1.00  0.71           H  
ATOM    111  HB  ILE A   7       0.375  13.385   1.024  1.00  0.71           H  
ATOM    112 1HG1 ILE A   7       2.739  15.248   1.130  1.00  0.71           H  
ATOM    113 2HG1 ILE A   7       2.530  13.951  -0.062  1.00  0.71           H  
ATOM    114 1HG2 ILE A   7      -0.038  15.474   2.086  1.00  0.71           H  
ATOM    115 2HG2 ILE A   7      -0.024  14.141   3.235  1.00  0.71           H  
ATOM    116 3HG2 ILE A   7       1.377  15.213   3.131  1.00  0.71           H  
ATOM    117 1HD1 ILE A   7       1.814  16.099  -0.958  1.00  0.71           H  
ATOM    118 2HD1 ILE A   7       0.436  14.974  -0.819  1.00  0.71           H  
ATOM    119 3HD1 ILE A   7       0.656  16.279   0.381  1.00  0.71           H  
ATOM    120  N   VAL A   8       1.758  12.544   4.645  1.00  0.74           N  
ATOM    121  CA  VAL A   8       1.220  11.932   5.857  1.00  0.74           C  
ATOM    122  C   VAL A   8      -0.313  11.901   5.873  1.00  0.74           C  
ATOM    123  O   VAL A   8      -0.908  10.847   6.104  1.00  0.74           O  
ATOM    124  CB  VAL A   8       1.722  12.729   7.081  1.00  0.74           C  
ATOM    125  CG1 VAL A   8       0.999  12.296   8.306  1.00  0.74           C  
ATOM    126  CG2 VAL A   8       3.224  12.511   7.276  1.00  0.74           C  
ATOM    127  H   VAL A   8       2.467  13.282   4.723  1.00  0.74           H  
ATOM    128  HA  VAL A   8       1.596  10.910   5.918  1.00  0.74           H  
ATOM    129  HB  VAL A   8       1.521  13.790   6.918  1.00  0.74           H  
ATOM    130 1HG1 VAL A   8       1.350  12.878   9.155  1.00  0.74           H  
ATOM    131 2HG1 VAL A   8      -0.058  12.457   8.156  1.00  0.74           H  
ATOM    132 3HG1 VAL A   8       1.181  11.255   8.488  1.00  0.74           H  
ATOM    133 1HG2 VAL A   8       3.564  13.089   8.132  1.00  0.74           H  
ATOM    134 2HG2 VAL A   8       3.413  11.467   7.451  1.00  0.74           H  
ATOM    135 3HG2 VAL A   8       3.758  12.837   6.386  1.00  0.74           H  
ATOM    136  N   ALA A   9      -0.959  13.024   5.568  1.00  0.78           N  
ATOM    137  CA  ALA A   9      -2.415  13.097   5.516  1.00  0.78           C  
ATOM    138  C   ALA A   9      -3.038  12.152   4.496  1.00  0.78           C  
ATOM    139  O   ALA A   9      -4.174  11.697   4.672  1.00  0.78           O  
ATOM    140  CB  ALA A   9      -2.848  14.488   5.172  1.00  0.78           C  
ATOM    141  H   ALA A   9      -0.436  13.881   5.389  1.00  0.78           H  
ATOM    142  HA  ALA A   9      -2.798  12.831   6.503  1.00  0.78           H  
ATOM    143 1HB  ALA A   9      -3.926  14.524   5.167  1.00  0.78           H  
ATOM    144 2HB  ALA A   9      -2.468  15.174   5.905  1.00  0.78           H  
ATOM    145 3HB  ALA A   9      -2.469  14.758   4.186  1.00  0.78           H  
ATOM    146  N   ASP A  10      -2.351  11.900   3.383  1.00  0.82           N  
ATOM    147  CA  ASP A  10      -2.947  11.063   2.359  1.00  0.82           C  
ATOM    148  C   ASP A  10      -2.906   9.637   2.855  1.00  0.82           C  
ATOM    149  O   ASP A  10      -3.859   8.877   2.687  1.00  0.82           O  
ATOM    150  CB  ASP A  10      -2.233  11.240   1.021  1.00  0.82           C  
ATOM    151  CG  ASP A  10      -2.493  12.656   0.385  1.00  0.82           C  
ATOM    152  OD1 ASP A  10      -3.397  13.371   0.826  1.00  0.82           O  
ATOM    153  OD2 ASP A  10      -1.787  13.006  -0.520  1.00  0.82           O  
ATOM    154  H   ASP A  10      -1.392  12.215   3.276  1.00  0.82           H  
ATOM    155  HA  ASP A  10      -3.989  11.350   2.227  1.00  0.82           H  
ATOM    156 1HB  ASP A  10      -1.159  11.106   1.165  1.00  0.82           H  
ATOM    157 2HB  ASP A  10      -2.569  10.470   0.324  1.00  0.82           H  
ATOM    158  N   VAL A  11      -1.822   9.298   3.538  1.00  0.86           N  
ATOM    159  CA  VAL A  11      -1.679   7.971   4.102  1.00  0.86           C  
ATOM    160  C   VAL A  11      -2.721   7.728   5.175  1.00  0.86           C  
ATOM    161  O   VAL A  11      -3.329   6.661   5.225  1.00  0.86           O  
ATOM    162  CB  VAL A  11      -0.261   7.769   4.604  1.00  0.86           C  
ATOM    163  CG1 VAL A  11      -0.152   6.483   5.383  1.00  0.86           C  
ATOM    164  CG2 VAL A  11       0.612   7.735   3.378  1.00  0.86           C  
ATOM    165  H   VAL A  11      -1.068   9.981   3.642  1.00  0.86           H  
ATOM    166  HA  VAL A  11      -1.841   7.248   3.302  1.00  0.86           H  
ATOM    167  HB  VAL A  11       0.032   8.589   5.258  1.00  0.86           H  
ATOM    168 1HG1 VAL A  11       0.866   6.349   5.710  1.00  0.86           H  
ATOM    169 2HG1 VAL A  11      -0.809   6.527   6.243  1.00  0.86           H  
ATOM    170 3HG1 VAL A  11      -0.441   5.660   4.759  1.00  0.86           H  
ATOM    171 1HG2 VAL A  11       1.613   7.593   3.638  1.00  0.86           H  
ATOM    172 2HG2 VAL A  11       0.299   6.916   2.732  1.00  0.86           H  
ATOM    173 3HG2 VAL A  11       0.506   8.680   2.847  1.00  0.86           H  
ATOM    174  N   VAL A  12      -2.961   8.728   6.015  1.00  0.91           N  
ATOM    175  CA  VAL A  12      -3.986   8.584   7.033  1.00  0.91           C  
ATOM    176  C   VAL A  12      -5.362   8.404   6.378  1.00  0.91           C  
ATOM    177  O   VAL A  12      -6.175   7.610   6.848  1.00  0.91           O  
ATOM    178  CB  VAL A  12      -4.001   9.783   7.988  1.00  0.91           C  
ATOM    179  CG1 VAL A  12      -5.175   9.678   8.910  1.00  0.91           C  
ATOM    180  CG2 VAL A  12      -2.745   9.793   8.802  1.00  0.91           C  
ATOM    181  H   VAL A  12      -2.406   9.583   5.951  1.00  0.91           H  
ATOM    182  HA  VAL A  12      -3.774   7.701   7.616  1.00  0.91           H  
ATOM    183  HB  VAL A  12      -4.085  10.701   7.412  1.00  0.91           H  
ATOM    184 1HG1 VAL A  12      -5.185  10.532   9.590  1.00  0.91           H  
ATOM    185 2HG1 VAL A  12      -6.090   9.657   8.334  1.00  0.91           H  
ATOM    186 3HG1 VAL A  12      -5.089   8.758   9.475  1.00  0.91           H  
ATOM    187 1HG2 VAL A  12      -2.760  10.634   9.474  1.00  0.91           H  
ATOM    188 2HG2 VAL A  12      -2.695   8.869   9.367  1.00  0.91           H  
ATOM    189 3HG2 VAL A  12      -1.889   9.872   8.146  1.00  0.91           H  
ATOM    190  N   THR A  13      -5.632   9.169   5.312  1.00  0.97           N  
ATOM    191  CA  THR A  13      -6.897   9.089   4.587  1.00  0.97           C  
ATOM    192  C   THR A  13      -7.125   7.721   3.911  1.00  0.97           C  
ATOM    193  O   THR A  13      -8.212   7.151   4.022  1.00  0.97           O  
ATOM    194  CB  THR A  13      -6.962  10.195   3.523  1.00  0.97           C  
ATOM    195  OG1 THR A  13      -6.885  11.474   4.158  1.00  0.97           O  
ATOM    196  CG2 THR A  13      -8.227  10.082   2.750  1.00  0.97           C  
ATOM    197  H   THR A  13      -4.939   9.844   4.991  1.00  0.97           H  
ATOM    198  HA  THR A  13      -7.705   9.250   5.300  1.00  0.97           H  
ATOM    199  HB  THR A  13      -6.125  10.091   2.840  1.00  0.97           H  
ATOM    200  HG1 THR A  13      -5.942  11.639   4.405  1.00  0.97           H  
ATOM    201 1HG2 THR A  13      -8.265  10.858   1.988  1.00  0.97           H  
ATOM    202 2HG2 THR A  13      -8.211   9.120   2.296  1.00  0.97           H  
ATOM    203 3HG2 THR A  13      -9.085  10.174   3.404  1.00  0.97           H  
ATOM    204  N   ASP A  14      -6.095   7.185   3.245  1.00  1.03           N  
ATOM    205  CA  ASP A  14      -6.187   5.879   2.569  1.00  1.03           C  
ATOM    206  C   ASP A  14      -6.098   4.664   3.476  1.00  1.03           C  
ATOM    207  O   ASP A  14      -6.696   3.629   3.170  1.00  1.03           O  
ATOM    208  CB  ASP A  14      -5.117   5.722   1.478  1.00  1.03           C  
ATOM    209  CG  ASP A  14      -5.398   6.446   0.153  1.00  1.03           C  
ATOM    210  OD1 ASP A  14      -6.168   5.903  -0.641  1.00  1.03           O  
ATOM    211  OD2 ASP A  14      -4.905   7.514  -0.108  1.00  1.03           O  
ATOM    212  H   ASP A  14      -5.227   7.717   3.180  1.00  1.03           H  
ATOM    213  HA  ASP A  14      -7.159   5.843   2.077  1.00  1.03           H  
ATOM    214 1HB  ASP A  14      -4.175   6.122   1.878  1.00  1.03           H  
ATOM    215 2HB  ASP A  14      -4.955   4.667   1.281  1.00  1.03           H  
ATOM    216  N   TYR A  15      -5.349   4.758   4.565  1.00  1.08           N  
ATOM    217  CA  TYR A  15      -5.153   3.619   5.440  1.00  1.08           C  
ATOM    218  C   TYR A  15      -5.436   4.030   6.890  1.00  1.08           C  
ATOM    219  O   TYR A  15      -4.500   4.129   7.667  1.00  1.08           O  
ATOM    220  CB  TYR A  15      -3.710   3.151   5.304  1.00  1.08           C  
ATOM    221  CG  TYR A  15      -3.286   2.917   3.871  1.00  1.08           C  
ATOM    222  CD1 TYR A  15      -2.488   3.866   3.235  1.00  1.08           C  
ATOM    223  CD2 TYR A  15      -3.696   1.802   3.186  1.00  1.08           C  
ATOM    224  CE1 TYR A  15      -2.079   3.681   1.926  1.00  1.08           C  
ATOM    225  CE2 TYR A  15      -3.304   1.623   1.877  1.00  1.08           C  
ATOM    226  CZ  TYR A  15      -2.490   2.543   1.244  1.00  1.08           C  
ATOM    227  OH  TYR A  15      -2.096   2.321  -0.075  1.00  1.08           O  
ATOM    228  H   TYR A  15      -4.860   5.625   4.785  1.00  1.08           H  
ATOM    229  HA  TYR A  15      -5.817   2.813   5.145  1.00  1.08           H  
ATOM    230 1HB  TYR A  15      -3.045   3.902   5.736  1.00  1.08           H  
ATOM    231 2HB  TYR A  15      -3.569   2.224   5.862  1.00  1.08           H  
ATOM    232  HD1 TYR A  15      -2.182   4.749   3.776  1.00  1.08           H  
ATOM    233  HD2 TYR A  15      -4.331   1.061   3.671  1.00  1.08           H  
ATOM    234  HE1 TYR A  15      -1.447   4.426   1.439  1.00  1.08           H  
ATOM    235  HE2 TYR A  15      -3.632   0.741   1.335  1.00  1.08           H  
ATOM    236  HH  TYR A  15      -2.575   1.553  -0.413  1.00  1.08           H  
ATOM    237  N   PRO A  16      -6.712   4.172   7.305  1.00  1.11           N  
ATOM    238  CA  PRO A  16      -7.200   4.837   8.523  1.00  1.11           C  
ATOM    239  C   PRO A  16      -6.491   4.527   9.849  1.00  1.11           C  
ATOM    240  O   PRO A  16      -6.368   5.403  10.705  1.00  1.11           O  
ATOM    241  CB  PRO A  16      -8.647   4.330   8.582  1.00  1.11           C  
ATOM    242  CG  PRO A  16      -9.015   4.100   7.145  1.00  1.11           C  
ATOM    243  CD  PRO A  16      -7.792   3.555   6.508  1.00  1.11           C  
ATOM    244  HA  PRO A  16      -7.196   5.923   8.347  1.00  1.11           H  
ATOM    245 1HB  PRO A  16      -8.701   3.416   9.194  1.00  1.11           H  
ATOM    246 2HB  PRO A  16      -9.290   5.079   9.062  1.00  1.11           H  
ATOM    247 1HG  PRO A  16      -9.861   3.405   7.074  1.00  1.11           H  
ATOM    248 2HG  PRO A  16      -9.341   5.045   6.689  1.00  1.11           H  
ATOM    249 1HD  PRO A  16      -7.767   2.455   6.586  1.00  1.11           H  
ATOM    250 2HD  PRO A  16      -7.795   3.901   5.478  1.00  1.11           H  
ATOM    251  N   LYS A  17      -5.952   3.323  10.034  1.00  1.12           N  
ATOM    252  CA  LYS A  17      -5.305   3.030  11.319  1.00  1.12           C  
ATOM    253  C   LYS A  17      -3.884   3.597  11.347  1.00  1.12           C  
ATOM    254  O   LYS A  17      -3.207   3.628  12.381  1.00  1.12           O  
ATOM    255  CB  LYS A  17      -5.354   1.539  11.630  1.00  1.12           C  
ATOM    256  CG  LYS A  17      -6.761   0.983  11.788  1.00  1.12           C  
ATOM    257  CD  LYS A  17      -7.443   1.613  13.005  1.00  1.12           C  
ATOM    258  CE  LYS A  17      -8.814   1.012  13.280  1.00  1.12           C  
ATOM    259  NZ  LYS A  17      -9.463   1.651  14.466  1.00  1.12           N  
ATOM    260  H   LYS A  17      -6.010   2.608   9.324  1.00  1.12           H  
ATOM    261  HA  LYS A  17      -5.868   3.535  12.108  1.00  1.12           H  
ATOM    262 1HB  LYS A  17      -4.890   1.000  10.851  1.00  1.12           H  
ATOM    263 2HB  LYS A  17      -4.800   1.338  12.547  1.00  1.12           H  
ATOM    264 1HG  LYS A  17      -7.346   1.205  10.889  1.00  1.12           H  
ATOM    265 2HG  LYS A  17      -6.720  -0.100  11.914  1.00  1.12           H  
ATOM    266 1HD  LYS A  17      -6.811   1.476  13.889  1.00  1.12           H  
ATOM    267 2HD  LYS A  17      -7.560   2.683  12.836  1.00  1.12           H  
ATOM    268 1HE  LYS A  17      -9.450   1.156  12.406  1.00  1.12           H  
ATOM    269 2HE  LYS A  17      -8.708  -0.056  13.468  1.00  1.12           H  
ATOM    270 1HZ  LYS A  17     -10.369   1.234  14.623  1.00  1.12           H  
ATOM    271 2HZ  LYS A  17      -8.880   1.515  15.283  1.00  1.12           H  
ATOM    272 3HZ  LYS A  17      -9.572   2.642  14.296  1.00  1.12           H  
ATOM    273  N   ALA A  18      -3.470   4.158  10.217  1.00  1.11           N  
ATOM    274  CA  ALA A  18      -2.211   4.852  10.092  1.00  1.11           C  
ATOM    275  C   ALA A  18      -2.212   6.021  11.060  1.00  1.11           C  
ATOM    276  O   ALA A  18      -1.155   6.480  11.477  1.00  1.11           O  
ATOM    277  CB  ALA A  18      -1.996   5.334   8.686  1.00  1.11           C  
ATOM    278  H   ALA A  18      -4.059   4.109   9.392  1.00  1.11           H  
ATOM    279  HA  ALA A  18      -1.404   4.176  10.368  1.00  1.11           H  
ATOM    280 1HB  ALA A  18      -1.061   5.864   8.628  1.00  1.11           H  
ATOM    281 2HB  ALA A  18      -1.984   4.487   8.000  1.00  1.11           H  
ATOM    282 3HB  ALA A  18      -2.794   5.988   8.424  1.00  1.11           H  
ATOM    283  N   ALA A  19      -3.402   6.529  11.419  1.00  1.08           N  
ATOM    284  CA  ALA A  19      -3.501   7.627  12.366  1.00  1.08           C  
ATOM    285  C   ALA A  19      -2.870   7.240  13.703  1.00  1.08           C  
ATOM    286  O   ALA A  19      -2.281   8.084  14.381  1.00  1.08           O  
ATOM    287  CB  ALA A  19      -4.949   7.999  12.597  1.00  1.08           C  
ATOM    288  H   ALA A  19      -4.270   6.124  11.060  1.00  1.08           H  
ATOM    289  HA  ALA A  19      -2.959   8.480  11.960  1.00  1.08           H  
ATOM    290 1HB  ALA A  19      -5.005   8.812  13.300  1.00  1.08           H  
ATOM    291 2HB  ALA A  19      -5.414   8.291  11.669  1.00  1.08           H  
ATOM    292 3HB  ALA A  19      -5.476   7.134  13.006  1.00  1.08           H  
ATOM    293  N   ASP A  20      -2.968   5.959  14.083  1.00  1.04           N  
ATOM    294  CA  ASP A  20      -2.436   5.499  15.354  1.00  1.04           C  
ATOM    295  C   ASP A  20      -0.956   5.237  15.208  1.00  1.04           C  
ATOM    296  O   ASP A  20      -0.186   5.408  16.158  1.00  1.04           O  
ATOM    297  CB  ASP A  20      -3.178   4.258  15.859  1.00  1.04           C  
ATOM    298  CG  ASP A  20      -4.630   4.554  16.282  1.00  1.04           C  
ATOM    299  OD1 ASP A  20      -4.819   5.405  17.142  1.00  1.04           O  
ATOM    300  OD2 ASP A  20      -5.529   3.941  15.761  1.00  1.04           O  
ATOM    301  H   ASP A  20      -3.395   5.272  13.465  1.00  1.04           H  
ATOM    302  HA  ASP A  20      -2.572   6.288  16.092  1.00  1.04           H  
ATOM    303 1HB  ASP A  20      -3.190   3.505  15.065  1.00  1.04           H  
ATOM    304 2HB  ASP A  20      -2.641   3.832  16.704  1.00  1.04           H  
ATOM    305  N   ILE A  21      -0.530   4.871  14.003  1.00  1.01           N  
ATOM    306  CA  ILE A  21       0.897   4.655  13.812  1.00  1.01           C  
ATOM    307  C   ILE A  21       1.600   6.000  13.875  1.00  1.01           C  
ATOM    308  O   ILE A  21       2.601   6.146  14.580  1.00  1.01           O  
ATOM    309  CB  ILE A  21       1.214   4.032  12.452  1.00  1.01           C  
ATOM    310  CG1 ILE A  21       0.571   2.661  12.330  1.00  1.01           C  
ATOM    311  CG2 ILE A  21       2.730   3.949  12.241  1.00  1.01           C  
ATOM    312  CD1 ILE A  21       1.005   1.693  13.384  1.00  1.01           C  
ATOM    313  H   ILE A  21      -1.208   4.713  13.256  1.00  1.01           H  
ATOM    314  HA  ILE A  21       1.276   4.016  14.606  1.00  1.01           H  
ATOM    315  HB  ILE A  21       0.789   4.657  11.672  1.00  1.01           H  
ATOM    316 1HG1 ILE A  21      -0.515   2.774  12.385  1.00  1.01           H  
ATOM    317 2HG1 ILE A  21       0.831   2.244  11.355  1.00  1.01           H  
ATOM    318 1HG2 ILE A  21       2.936   3.524  11.259  1.00  1.01           H  
ATOM    319 2HG2 ILE A  21       3.153   4.950  12.300  1.00  1.01           H  
ATOM    320 3HG2 ILE A  21       3.177   3.320  13.007  1.00  1.01           H  
ATOM    321 1HD1 ILE A  21       0.504   0.737  13.223  1.00  1.01           H  
ATOM    322 2HD1 ILE A  21       2.077   1.553  13.336  1.00  1.01           H  
ATOM    323 3HD1 ILE A  21       0.734   2.084  14.365  1.00  1.01           H  
ATOM    324  N   PHE A  22       1.038   6.999  13.194  1.00  0.97           N  
ATOM    325  CA  PHE A  22       1.636   8.319  13.210  1.00  0.97           C  
ATOM    326  C   PHE A  22       1.601   8.903  14.619  1.00  0.97           C  
ATOM    327  O   PHE A  22       2.614   9.412  15.103  1.00  0.97           O  
ATOM    328  CB  PHE A  22       0.940   9.239  12.218  1.00  0.97           C  
ATOM    329  CG  PHE A  22       1.319   8.974  10.768  1.00  0.97           C  
ATOM    330  CD1 PHE A  22       0.357   8.647   9.857  1.00  0.97           C  
ATOM    331  CD2 PHE A  22       2.635   9.058  10.331  1.00  0.97           C  
ATOM    332  CE1 PHE A  22       0.667   8.414   8.534  1.00  0.97           C  
ATOM    333  CE2 PHE A  22       2.957   8.829   9.012  1.00  0.97           C  
ATOM    334  CZ  PHE A  22       1.962   8.509   8.114  1.00  0.97           C  
ATOM    335  H   PHE A  22       0.202   6.824  12.640  1.00  0.97           H  
ATOM    336  HA  PHE A  22       2.670   8.227  12.889  1.00  0.97           H  
ATOM    337 1HB  PHE A  22      -0.142   9.116  12.317  1.00  0.97           H  
ATOM    338 2HB  PHE A  22       1.175  10.273  12.453  1.00  0.97           H  
ATOM    339  HD1 PHE A  22      -0.663   8.575  10.199  1.00  0.97           H  
ATOM    340  HD2 PHE A  22       3.409   9.307  11.038  1.00  0.97           H  
ATOM    341  HE1 PHE A  22      -0.121   8.161   7.830  1.00  0.97           H  
ATOM    342  HE2 PHE A  22       3.989   8.901   8.679  1.00  0.97           H  
ATOM    343  HZ  PHE A  22       2.199   8.329   7.081  1.00  0.97           H  
ATOM    344  N   ARG A  23       0.488   8.732  15.351  1.00  0.94           N  
ATOM    345  CA  ARG A  23       0.477   9.210  16.728  1.00  0.94           C  
ATOM    346  C   ARG A  23       1.515   8.492  17.595  1.00  0.94           C  
ATOM    347  O   ARG A  23       2.235   9.137  18.359  1.00  0.94           O  
ATOM    348  CB  ARG A  23      -0.907   9.087  17.362  1.00  0.94           C  
ATOM    349  CG  ARG A  23      -1.946  10.145  16.927  1.00  0.94           C  
ATOM    350  CD  ARG A  23      -3.167  10.110  17.807  1.00  0.94           C  
ATOM    351  NE  ARG A  23      -4.049   8.967  17.535  1.00  0.94           N  
ATOM    352  CZ  ARG A  23      -5.103   9.025  16.687  1.00  0.94           C  
ATOM    353  NH1 ARG A  23      -5.383  10.157  16.092  1.00  0.94           N  
ATOM    354  NH2 ARG A  23      -5.869   7.973  16.475  1.00  0.94           N  
ATOM    355  H   ARG A  23      -0.359   8.319  14.954  1.00  0.94           H  
ATOM    356  HA  ARG A  23       0.731  10.272  16.709  1.00  0.94           H  
ATOM    357 1HB  ARG A  23      -1.321   8.110  17.114  1.00  0.94           H  
ATOM    358 2HB  ARG A  23      -0.817   9.134  18.444  1.00  0.94           H  
ATOM    359 1HG  ARG A  23      -1.499  11.137  16.994  1.00  0.94           H  
ATOM    360 2HG  ARG A  23      -2.254   9.964  15.913  1.00  0.94           H  
ATOM    361 1HD  ARG A  23      -2.856  10.053  18.849  1.00  0.94           H  
ATOM    362 2HD  ARG A  23      -3.744  11.023  17.656  1.00  0.94           H  
ATOM    363  HE  ARG A  23      -3.858   8.076  17.989  1.00  0.94           H  
ATOM    364 1HH1 ARG A  23      -4.810  10.970  16.258  1.00  0.94           H  
ATOM    365 2HH1 ARG A  23      -6.181  10.213  15.469  1.00  0.94           H  
ATOM    366 1HH2 ARG A  23      -5.652   7.071  16.934  1.00  0.94           H  
ATOM    367 2HH2 ARG A  23      -6.704   8.048  15.876  1.00  0.94           H  
ATOM    368  N   SER A  24       1.664   7.173  17.420  1.00  0.92           N  
ATOM    369  CA  SER A  24       2.608   6.375  18.200  1.00  0.92           C  
ATOM    370  C   SER A  24       4.045   6.840  18.023  1.00  0.92           C  
ATOM    371  O   SER A  24       4.832   6.821  18.972  1.00  0.92           O  
ATOM    372  CB  SER A  24       2.507   4.910  17.827  1.00  0.92           C  
ATOM    373  OG  SER A  24       1.258   4.383  18.182  1.00  0.92           O  
ATOM    374  H   SER A  24       1.064   6.678  16.764  1.00  0.92           H  
ATOM    375  HA  SER A  24       2.346   6.479  19.254  1.00  0.92           H  
ATOM    376 1HB  SER A  24       2.658   4.799  16.754  1.00  0.92           H  
ATOM    377 2HB  SER A  24       3.297   4.354  18.325  1.00  0.92           H  
ATOM    378  HG  SER A  24       0.612   4.828  17.593  1.00  0.92           H  
ATOM    379  N   VAL A  25       4.385   7.283  16.814  1.00  0.91           N  
ATOM    380  CA  VAL A  25       5.739   7.744  16.540  1.00  0.91           C  
ATOM    381  C   VAL A  25       5.900   9.256  16.733  1.00  0.91           C  
ATOM    382  O   VAL A  25       6.974   9.798  16.485  1.00  0.91           O  
ATOM    383  CB  VAL A  25       6.173   7.393  15.115  1.00  0.91           C  
ATOM    384  CG1 VAL A  25       6.098   5.891  14.878  1.00  0.91           C  
ATOM    385  CG2 VAL A  25       5.326   8.122  14.154  1.00  0.91           C  
ATOM    386  H   VAL A  25       3.696   7.245  16.060  1.00  0.91           H  
ATOM    387  HA  VAL A  25       6.414   7.238  17.230  1.00  0.91           H  
ATOM    388  HB  VAL A  25       7.195   7.690  14.991  1.00  0.91           H  
ATOM    389 1HG1 VAL A  25       6.434   5.660  13.872  1.00  0.91           H  
ATOM    390 2HG1 VAL A  25       6.738   5.382  15.596  1.00  0.91           H  
ATOM    391 3HG1 VAL A  25       5.069   5.554  15.004  1.00  0.91           H  
ATOM    392 1HG2 VAL A  25       5.631   7.909  13.147  1.00  0.91           H  
ATOM    393 2HG2 VAL A  25       4.329   7.804  14.304  1.00  0.91           H  
ATOM    394 3HG2 VAL A  25       5.401   9.177  14.338  1.00  0.91           H  
ATOM    395  N   GLY A  26       4.838   9.946  17.157  1.00  0.92           N  
ATOM    396  CA  GLY A  26       4.898  11.381  17.392  1.00  0.92           C  
ATOM    397  C   GLY A  26       4.611  12.297  16.192  1.00  0.92           C  
ATOM    398  O   GLY A  26       4.837  13.502  16.298  1.00  0.92           O  
ATOM    399  H   GLY A  26       3.966   9.469  17.374  1.00  0.92           H  
ATOM    400 1HA  GLY A  26       4.187  11.617  18.184  1.00  0.92           H  
ATOM    401 2HA  GLY A  26       5.881  11.624  17.790  1.00  0.92           H  
ATOM    402  N   ILE A  27       4.115  11.763  15.073  1.00  0.96           N  
ATOM    403  CA  ILE A  27       3.832  12.598  13.902  1.00  0.96           C  
ATOM    404  C   ILE A  27       2.398  13.129  13.893  1.00  0.96           C  
ATOM    405  O   ILE A  27       1.421  12.382  13.852  1.00  0.96           O  
ATOM    406  CB  ILE A  27       4.166  11.849  12.586  1.00  0.96           C  
ATOM    407  CG1 ILE A  27       5.708  11.558  12.508  1.00  0.96           C  
ATOM    408  CG2 ILE A  27       3.658  12.615  11.368  1.00  0.96           C  
ATOM    409  CD1 ILE A  27       6.126  10.619  11.387  1.00  0.96           C  
ATOM    410  H   ILE A  27       3.888  10.772  15.046  1.00  0.96           H  
ATOM    411  HA  ILE A  27       4.487  13.464  13.940  1.00  0.96           H  
ATOM    412  HB  ILE A  27       3.675  10.885  12.622  1.00  0.96           H  
ATOM    413 1HG1 ILE A  27       6.226  12.501  12.351  1.00  0.96           H  
ATOM    414 2HG1 ILE A  27       6.039  11.145  13.455  1.00  0.96           H  
ATOM    415 1HG2 ILE A  27       3.879  12.046  10.464  1.00  0.96           H  
ATOM    416 2HG2 ILE A  27       2.580  12.756  11.450  1.00  0.96           H  
ATOM    417 3HG2 ILE A  27       4.145  13.586  11.314  1.00  0.96           H  
ATOM    418 1HD1 ILE A  27       7.207  10.488  11.406  1.00  0.96           H  
ATOM    419 2HD1 ILE A  27       5.648   9.658  11.522  1.00  0.96           H  
ATOM    420 3HD1 ILE A  27       5.833  11.037  10.424  1.00  0.96           H  
ATOM    421  N   ASP A  28       2.297  14.456  13.932  1.00  1.00           N  
ATOM    422  CA  ASP A  28       1.026  15.166  13.985  1.00  1.00           C  
ATOM    423  C   ASP A  28       0.461  15.481  12.614  1.00  1.00           C  
ATOM    424  O   ASP A  28       0.746  16.535  12.037  1.00  1.00           O  
ATOM    425  CB  ASP A  28       1.196  16.464  14.768  1.00  1.00           C  
ATOM    426  CG  ASP A  28      -0.100  17.276  14.944  1.00  1.00           C  
ATOM    427  OD1 ASP A  28      -1.074  17.049  14.242  1.00  1.00           O  
ATOM    428  OD2 ASP A  28      -0.092  18.165  15.759  1.00  1.00           O  
ATOM    429  H   ASP A  28       3.152  14.989  13.955  1.00  1.00           H  
ATOM    430  HA  ASP A  28       0.309  14.535  14.511  1.00  1.00           H  
ATOM    431 1HB  ASP A  28       1.596  16.234  15.759  1.00  1.00           H  
ATOM    432 2HB  ASP A  28       1.928  17.094  14.263  1.00  1.00           H  
ATOM    433  N   PHE A  29      -0.405  14.611  12.128  1.00  1.05           N  
ATOM    434  CA  PHE A  29      -0.989  14.744  10.801  1.00  1.05           C  
ATOM    435  C   PHE A  29      -1.995  15.896  10.656  1.00  1.05           C  
ATOM    436  O   PHE A  29      -2.485  16.157   9.554  1.00  1.05           O  
ATOM    437  CB  PHE A  29      -1.591  13.409  10.372  1.00  1.05           C  
ATOM    438  CG  PHE A  29      -2.587  12.805  11.287  1.00  1.05           C  
ATOM    439  CD1 PHE A  29      -3.919  13.154  11.271  1.00  1.05           C  
ATOM    440  CD2 PHE A  29      -2.164  11.835  12.183  1.00  1.05           C  
ATOM    441  CE1 PHE A  29      -4.807  12.538  12.139  1.00  1.05           C  
ATOM    442  CE2 PHE A  29      -3.050  11.238  13.033  1.00  1.05           C  
ATOM    443  CZ  PHE A  29      -4.374  11.597  13.004  1.00  1.05           C  
ATOM    444  H   PHE A  29      -0.618  13.789  12.682  1.00  1.05           H  
ATOM    445  HA  PHE A  29      -0.168  14.948  10.112  1.00  1.05           H  
ATOM    446 1HB  PHE A  29      -2.047  13.511   9.386  1.00  1.05           H  
ATOM    447 2HB  PHE A  29      -0.797  12.691  10.295  1.00  1.05           H  
ATOM    448  HD1 PHE A  29      -4.265  13.915  10.569  1.00  1.05           H  
ATOM    449  HD2 PHE A  29      -1.109  11.547  12.204  1.00  1.05           H  
ATOM    450  HE1 PHE A  29      -5.854  12.798  12.141  1.00  1.05           H  
ATOM    451  HE2 PHE A  29      -2.704  10.478  13.726  1.00  1.05           H  
ATOM    452  HZ  PHE A  29      -5.080  11.130  13.666  1.00  1.05           H  
ATOM    453  N   CYS A  30      -2.317  16.587  11.749  1.00  1.09           N  
ATOM    454  CA  CYS A  30      -3.242  17.701  11.653  1.00  1.09           C  
ATOM    455  C   CYS A  30      -2.492  19.022  11.496  1.00  1.09           C  
ATOM    456  O   CYS A  30      -3.100  20.054  11.202  1.00  1.09           O  
ATOM    457  CB  CYS A  30      -4.144  17.746  12.875  1.00  1.09           C  
ATOM    458  SG  CYS A  30      -5.223  16.301  13.008  1.00  1.09           S  
ATOM    459  H   CYS A  30      -1.878  16.393  12.658  1.00  1.09           H  
ATOM    460  HA  CYS A  30      -3.874  17.554  10.779  1.00  1.09           H  
ATOM    461 1HB  CYS A  30      -3.525  17.793  13.779  1.00  1.09           H  
ATOM    462 2HB  CYS A  30      -4.765  18.638  12.850  1.00  1.09           H  
ATOM    463  HG  CYS A  30      -5.684  16.592  14.228  1.00  1.09           H  
ATOM    464  N   CYS A  31      -1.167  18.988  11.664  1.00  1.08           N  
ATOM    465  CA  CYS A  31      -0.351  20.188  11.514  1.00  1.08           C  
ATOM    466  C   CYS A  31       0.697  19.974  10.422  1.00  1.08           C  
ATOM    467  O   CYS A  31       0.981  20.872   9.628  1.00  1.08           O  
ATOM    468  CB  CYS A  31       0.333  20.545  12.828  1.00  1.08           C  
ATOM    469  SG  CYS A  31      -0.813  20.793  14.209  1.00  1.08           S  
ATOM    470  H   CYS A  31      -0.715  18.108  11.915  1.00  1.08           H  
ATOM    471  HA  CYS A  31      -0.992  21.018  11.223  1.00  1.08           H  
ATOM    472 1HB  CYS A  31       1.030  19.752  13.109  1.00  1.08           H  
ATOM    473 2HB  CYS A  31       0.906  21.458  12.695  1.00  1.08           H  
ATOM    474  HG  CYS A  31      -0.734  19.513  14.692  1.00  1.08           H  
ATOM    475  N   GLY A  32       1.255  18.763  10.382  1.00  1.03           N  
ATOM    476  CA  GLY A  32       2.279  18.349   9.430  1.00  1.03           C  
ATOM    477  C   GLY A  32       1.661  17.442   8.370  1.00  1.03           C  
ATOM    478  O   GLY A  32       2.351  16.723   7.661  1.00  1.03           O  
ATOM    479  H   GLY A  32       0.974  18.062  11.062  1.00  1.03           H  
ATOM    480 1HA  GLY A  32       2.728  19.224   8.962  1.00  1.03           H  
ATOM    481 2HA  GLY A  32       3.070  17.816   9.956  1.00  1.03           H  
ATOM    482  N   GLY A  33       0.345  17.458   8.269  1.00  0.94           N  
ATOM    483  CA  GLY A  33      -0.365  16.573   7.353  1.00  0.94           C  
ATOM    484  C   GLY A  33       0.046  16.698   5.889  1.00  0.94           C  
ATOM    485  O   GLY A  33       0.006  15.716   5.162  1.00  0.94           O  
ATOM    486  H   GLY A  33      -0.179  18.081   8.865  1.00  0.94           H  
ATOM    487 1HA  GLY A  33      -0.227  15.541   7.676  1.00  0.94           H  
ATOM    488 2HA  GLY A  33      -1.425  16.774   7.435  1.00  0.94           H  
ATOM    489  N   GLN A  34       0.451  17.893   5.452  1.00  0.84           N  
ATOM    490  CA  GLN A  34       0.839  18.117   4.057  1.00  0.84           C  
ATOM    491  C   GLN A  34       2.314  17.802   3.794  1.00  0.84           C  
ATOM    492  O   GLN A  34       2.806  17.949   2.674  1.00  0.84           O  
ATOM    493  CB  GLN A  34       0.543  19.561   3.653  1.00  0.84           C  
ATOM    494  CG  GLN A  34      -0.938  19.909   3.651  1.00  0.84           C  
ATOM    495  CD  GLN A  34      -1.205  21.363   3.281  1.00  0.84           C  
ATOM    496  OE1 GLN A  34      -0.335  22.227   3.411  1.00  0.84           O  
ATOM    497  NE2 GLN A  34      -2.422  21.640   2.821  1.00  0.84           N  
ATOM    498  H   GLN A  34       0.478  18.663   6.103  1.00  0.84           H  
ATOM    499  HA  GLN A  34       0.239  17.463   3.431  1.00  0.84           H  
ATOM    500 1HB  GLN A  34       1.054  20.240   4.337  1.00  0.84           H  
ATOM    501 2HB  GLN A  34       0.938  19.743   2.654  1.00  0.84           H  
ATOM    502 1HG  GLN A  34      -1.451  19.271   2.931  1.00  0.84           H  
ATOM    503 2HG  GLN A  34      -1.337  19.737   4.647  1.00  0.84           H  
ATOM    504 1HE2 GLN A  34      -2.660  22.578   2.563  1.00  0.84           H  
ATOM    505 2HE2 GLN A  34      -3.102  20.911   2.732  1.00  0.84           H  
ATOM    506  N   VAL A  35       3.019  17.409   4.843  1.00  0.74           N  
ATOM    507  CA  VAL A  35       4.438  17.117   4.815  1.00  0.74           C  
ATOM    508  C   VAL A  35       4.666  15.655   4.427  1.00  0.74           C  
ATOM    509  O   VAL A  35       3.898  14.771   4.827  1.00  0.74           O  
ATOM    510  CB  VAL A  35       5.031  17.464   6.196  1.00  0.74           C  
ATOM    511  CG1 VAL A  35       6.477  17.123   6.293  1.00  0.74           C  
ATOM    512  CG2 VAL A  35       4.792  18.936   6.453  1.00  0.74           C  
ATOM    513  H   VAL A  35       2.554  17.275   5.739  1.00  0.74           H  
ATOM    514  HA  VAL A  35       4.912  17.753   4.068  1.00  0.74           H  
ATOM    515  HB  VAL A  35       4.546  16.874   6.944  1.00  0.74           H  
ATOM    516 1HG1 VAL A  35       6.847  17.370   7.286  1.00  0.74           H  
ATOM    517 2HG1 VAL A  35       6.596  16.069   6.123  1.00  0.74           H  
ATOM    518 3HG1 VAL A  35       7.035  17.684   5.549  1.00  0.74           H  
ATOM    519 1HG2 VAL A  35       5.169  19.199   7.428  1.00  0.74           H  
ATOM    520 2HG2 VAL A  35       5.303  19.526   5.692  1.00  0.74           H  
ATOM    521 3HG2 VAL A  35       3.720  19.138   6.413  1.00  0.74           H  
ATOM    522  N   SER A  36       5.662  15.395   3.577  1.00  0.67           N  
ATOM    523  CA  SER A  36       5.912  14.010   3.192  1.00  0.67           C  
ATOM    524  C   SER A  36       6.313  13.214   4.408  1.00  0.67           C  
ATOM    525  O   SER A  36       6.879  13.775   5.348  1.00  0.67           O  
ATOM    526  CB  SER A  36       7.002  13.918   2.138  1.00  0.67           C  
ATOM    527  OG  SER A  36       8.280  14.325   2.641  1.00  0.67           O  
ATOM    528  H   SER A  36       6.252  16.140   3.236  1.00  0.67           H  
ATOM    529  HA  SER A  36       5.010  13.588   2.780  1.00  0.67           H  
ATOM    530 1HB  SER A  36       7.062  12.885   1.791  1.00  0.67           H  
ATOM    531 2HB  SER A  36       6.731  14.529   1.282  1.00  0.67           H  
ATOM    532  HG  SER A  36       8.888  14.261   1.887  1.00  0.67           H  
ATOM    533  N   ILE A  37       6.100  11.909   4.370  1.00  0.63           N  
ATOM    534  CA  ILE A  37       6.480  11.072   5.488  1.00  0.63           C  
ATOM    535  C   ILE A  37       7.965  11.144   5.737  1.00  0.63           C  
ATOM    536  O   ILE A  37       8.385  11.284   6.883  1.00  0.63           O  
ATOM    537  CB  ILE A  37       6.043   9.632   5.293  1.00  0.63           C  
ATOM    538  CG1 ILE A  37       4.576   9.544   5.345  1.00  0.63           C  
ATOM    539  CG2 ILE A  37       6.618   8.792   6.384  1.00  0.63           C  
ATOM    540  CD1 ILE A  37       4.088   8.273   4.910  1.00  0.63           C  
ATOM    541  H   ILE A  37       5.625  11.507   3.566  1.00  0.63           H  
ATOM    542  HA  ILE A  37       5.973  11.448   6.377  1.00  0.63           H  
ATOM    543  HB  ILE A  37       6.381   9.269   4.313  1.00  0.63           H  
ATOM    544 1HG1 ILE A  37       4.260   9.693   6.360  1.00  0.63           H  
ATOM    545 2HG1 ILE A  37       4.134  10.325   4.723  1.00  0.63           H  
ATOM    546 1HG2 ILE A  37       6.310   7.754   6.263  1.00  0.63           H  
ATOM    547 2HG2 ILE A  37       7.690   8.858   6.354  1.00  0.63           H  
ATOM    548 3HG2 ILE A  37       6.257   9.176   7.327  1.00  0.63           H  
ATOM    549 1HD1 ILE A  37       3.034   8.283   5.003  1.00  0.63           H  
ATOM    550 2HD1 ILE A  37       4.381   8.111   3.872  1.00  0.63           H  
ATOM    551 3HD1 ILE A  37       4.504   7.493   5.532  1.00  0.63           H  
ATOM    552  N   GLU A  38       8.776  11.076   4.679  1.00  0.61           N  
ATOM    553  CA  GLU A  38      10.207  11.227   4.863  1.00  0.61           C  
ATOM    554  C   GLU A  38      10.534  12.511   5.603  1.00  0.61           C  
ATOM    555  O   GLU A  38      11.281  12.496   6.580  1.00  0.61           O  
ATOM    556  CB  GLU A  38      10.915  11.252   3.506  1.00  0.61           C  
ATOM    557  CG  GLU A  38      12.430  11.413   3.568  1.00  0.61           C  
ATOM    558  CD  GLU A  38      13.110  11.383   2.217  1.00  0.61           C  
ATOM    559  OE1 GLU A  38      12.435  11.277   1.227  1.00  0.61           O  
ATOM    560  OE2 GLU A  38      14.317  11.463   2.186  1.00  0.61           O  
ATOM    561  H   GLU A  38       8.411  10.901   3.743  1.00  0.61           H  
ATOM    562  HA  GLU A  38      10.574  10.400   5.451  1.00  0.61           H  
ATOM    563 1HB  GLU A  38      10.705  10.329   2.990  1.00  0.61           H  
ATOM    564 2HB  GLU A  38      10.507  12.061   2.898  1.00  0.61           H  
ATOM    565 1HG  GLU A  38      12.655  12.364   4.052  1.00  0.61           H  
ATOM    566 2HG  GLU A  38      12.841  10.634   4.169  1.00  0.61           H  
ATOM    567  N   ALA A  39       9.982  13.643   5.157  1.00  0.62           N  
ATOM    568  CA  ALA A  39      10.301  14.882   5.846  1.00  0.62           C  
ATOM    569  C   ALA A  39       9.788  14.880   7.280  1.00  0.62           C  
ATOM    570  O   ALA A  39      10.494  15.275   8.201  1.00  0.62           O  
ATOM    571  CB  ALA A  39       9.720  16.057   5.094  1.00  0.62           C  
ATOM    572  H   ALA A  39       9.349  13.660   4.354  1.00  0.62           H  
ATOM    573  HA  ALA A  39      11.385  14.986   5.879  1.00  0.62           H  
ATOM    574 1HB  ALA A  39       9.982  16.985   5.605  1.00  0.62           H  
ATOM    575 2HB  ALA A  39      10.119  16.071   4.084  1.00  0.62           H  
ATOM    576 3HB  ALA A  39       8.652  15.944   5.052  1.00  0.62           H  
ATOM    577  N   ALA A  40       8.584  14.384   7.518  1.00  0.65           N  
ATOM    578  CA  ALA A  40       8.085  14.424   8.882  1.00  0.65           C  
ATOM    579  C   ALA A  40       8.963  13.584   9.798  1.00  0.65           C  
ATOM    580  O   ALA A  40       9.449  14.034  10.852  1.00  0.65           O  
ATOM    581  CB  ALA A  40       6.660  13.892   8.910  1.00  0.65           C  
ATOM    582  H   ALA A  40       8.007  14.024   6.762  1.00  0.65           H  
ATOM    583  HA  ALA A  40       8.105  15.455   9.228  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       6.277  13.931   9.924  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       6.033  14.502   8.256  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       6.651  12.861   8.555  1.00  0.65           H  
ATOM    587  N   ALA A  41       9.247  12.377   9.345  1.00  0.71           N  
ATOM    588  CA  ALA A  41      10.030  11.436  10.098  1.00  0.71           C  
ATOM    589  C   ALA A  41      11.443  11.918  10.362  1.00  0.71           C  
ATOM    590  O   ALA A  41      11.973  11.711  11.457  1.00  0.71           O  
ATOM    591  CB  ALA A  41      10.082  10.131   9.336  1.00  0.71           C  
ATOM    592  H   ALA A  41       8.876  12.077   8.444  1.00  0.71           H  
ATOM    593  HA  ALA A  41       9.539  11.287  11.056  1.00  0.71           H  
ATOM    594 1HB  ALA A  41      10.641   9.391   9.894  1.00  0.71           H  
ATOM    595 2HB  ALA A  41       9.074   9.773   9.164  1.00  0.71           H  
ATOM    596 3HB  ALA A  41      10.571  10.306   8.378  1.00  0.71           H  
ATOM    597  N   LEU A  42      12.075  12.558   9.380  1.00  0.78           N  
ATOM    598  CA  LEU A  42      13.475  12.900   9.548  1.00  0.78           C  
ATOM    599  C   LEU A  42      13.769  14.348   9.945  1.00  0.78           C  
ATOM    600  O   LEU A  42      14.784  14.615  10.588  1.00  0.78           O  
ATOM    601  CB  LEU A  42      14.189  12.542   8.255  1.00  0.78           C  
ATOM    602  CG  LEU A  42      14.007  11.040   7.848  1.00  0.78           C  
ATOM    603  CD1 LEU A  42      14.730  10.787   6.557  1.00  0.78           C  
ATOM    604  CD2 LEU A  42      14.481  10.117   8.972  1.00  0.78           C  
ATOM    605  H   LEU A  42      11.614  12.736   8.484  1.00  0.78           H  
ATOM    606  HA  LEU A  42      13.878  12.260  10.331  1.00  0.78           H  
ATOM    607 1HB  LEU A  42      13.784  13.164   7.450  1.00  0.78           H  
ATOM    608 2HB  LEU A  42      15.250  12.750   8.361  1.00  0.78           H  
ATOM    609  HG  LEU A  42      12.947  10.850   7.664  1.00  0.78           H  
ATOM    610 1HD1 LEU A  42      14.580   9.753   6.250  1.00  0.78           H  
ATOM    611 2HD1 LEU A  42      14.341  11.453   5.792  1.00  0.78           H  
ATOM    612 3HD1 LEU A  42      15.790  10.973   6.694  1.00  0.78           H  
ATOM    613 1HD2 LEU A  42      14.329   9.082   8.680  1.00  0.78           H  
ATOM    614 2HD2 LEU A  42      15.538  10.290   9.164  1.00  0.78           H  
ATOM    615 3HD2 LEU A  42      13.909  10.319   9.881  1.00  0.78           H  
ATOM    616  N   GLU A  43      12.907  15.288   9.552  1.00  0.84           N  
ATOM    617  CA  GLU A  43      13.143  16.700   9.828  1.00  0.84           C  
ATOM    618  C   GLU A  43      12.402  17.188  11.073  1.00  0.84           C  
ATOM    619  O   GLU A  43      12.820  18.174  11.683  1.00  0.84           O  
ATOM    620  CB  GLU A  43      12.726  17.568   8.636  1.00  0.84           C  
ATOM    621  CG  GLU A  43      13.498  17.290   7.342  1.00  0.84           C  
ATOM    622  CD  GLU A  43      13.034  18.130   6.159  1.00  0.84           C  
ATOM    623  OE1 GLU A  43      12.021  18.781   6.268  1.00  0.84           O  
ATOM    624  OE2 GLU A  43      13.702  18.112   5.148  1.00  0.84           O  
ATOM    625  H   GLU A  43      12.076  15.045   9.028  1.00  0.84           H  
ATOM    626  HA  GLU A  43      14.210  16.842   9.999  1.00  0.84           H  
ATOM    627 1HB  GLU A  43      11.666  17.441   8.441  1.00  0.84           H  
ATOM    628 2HB  GLU A  43      12.878  18.617   8.890  1.00  0.84           H  
ATOM    629 1HG  GLU A  43      14.557  17.475   7.516  1.00  0.84           H  
ATOM    630 2HG  GLU A  43      13.379  16.232   7.098  1.00  0.84           H  
ATOM    631  N   LYS A  44      11.292  16.536  11.446  1.00  0.87           N  
ATOM    632  CA  LYS A  44      10.521  17.032  12.576  1.00  0.87           C  
ATOM    633  C   LYS A  44      10.523  16.109  13.792  1.00  0.87           C  
ATOM    634  O   LYS A  44      10.692  16.575  14.920  1.00  0.87           O  
ATOM    635  CB  LYS A  44       9.066  17.257  12.149  1.00  0.87           C  
ATOM    636  CG  LYS A  44       8.853  18.362  11.123  1.00  0.87           C  
ATOM    637  CD  LYS A  44       7.367  18.536  10.805  1.00  0.87           C  
ATOM    638  CE  LYS A  44       7.142  19.633   9.783  1.00  0.87           C  
ATOM    639  NZ  LYS A  44       7.563  20.966  10.303  1.00  0.87           N  
ATOM    640  H   LYS A  44      10.946  15.716  10.949  1.00  0.87           H  
ATOM    641  HA  LYS A  44      10.944  17.986  12.889  1.00  0.87           H  
ATOM    642 1HB  LYS A  44       8.672  16.337  11.723  1.00  0.87           H  
ATOM    643 2HB  LYS A  44       8.466  17.490  13.026  1.00  0.87           H  
ATOM    644 1HG  LYS A  44       9.256  19.300  11.506  1.00  0.87           H  
ATOM    645 2HG  LYS A  44       9.385  18.104  10.202  1.00  0.87           H  
ATOM    646 1HD  LYS A  44       6.968  17.598  10.411  1.00  0.87           H  
ATOM    647 2HD  LYS A  44       6.826  18.786  11.718  1.00  0.87           H  
ATOM    648 1HE  LYS A  44       7.709  19.405   8.880  1.00  0.87           H  
ATOM    649 2HE  LYS A  44       6.082  19.673   9.538  1.00  0.87           H  
ATOM    650 1HZ  LYS A  44       7.395  21.671   9.600  1.00  0.87           H  
ATOM    651 2HZ  LYS A  44       7.033  21.187  11.135  1.00  0.87           H  
ATOM    652 3HZ  LYS A  44       8.549  20.943  10.529  1.00  0.87           H  
ATOM    653  N   LYS A  45      10.328  14.808  13.578  1.00  0.87           N  
ATOM    654  CA  LYS A  45      10.150  13.907  14.720  1.00  0.87           C  
ATOM    655  C   LYS A  45      11.269  12.893  15.017  1.00  0.87           C  
ATOM    656  O   LYS A  45      11.210  12.203  16.033  1.00  0.87           O  
ATOM    657  CB  LYS A  45       8.801  13.222  14.556  1.00  0.87           C  
ATOM    658  CG  LYS A  45       7.661  14.242  14.473  1.00  0.87           C  
ATOM    659  CD  LYS A  45       7.556  15.076  15.757  1.00  0.87           C  
ATOM    660  CE  LYS A  45       6.440  16.127  15.676  1.00  0.87           C  
ATOM    661  NZ  LYS A  45       6.309  16.889  16.952  1.00  0.87           N  
ATOM    662  H   LYS A  45      10.205  14.460  12.627  1.00  0.87           H  
ATOM    663  HA  LYS A  45      10.070  14.530  15.608  1.00  0.87           H  
ATOM    664 1HB  LYS A  45       8.791  12.641  13.632  1.00  0.87           H  
ATOM    665 2HB  LYS A  45       8.609  12.545  15.390  1.00  0.87           H  
ATOM    666 1HG  LYS A  45       7.787  14.885  13.608  1.00  0.87           H  
ATOM    667 2HG  LYS A  45       6.738  13.705  14.364  1.00  0.87           H  
ATOM    668 1HD  LYS A  45       7.338  14.408  16.593  1.00  0.87           H  
ATOM    669 2HD  LYS A  45       8.499  15.578  15.958  1.00  0.87           H  
ATOM    670 1HE  LYS A  45       6.675  16.826  14.875  1.00  0.87           H  
ATOM    671 2HE  LYS A  45       5.498  15.649  15.450  1.00  0.87           H  
ATOM    672 1HZ  LYS A  45       5.575  17.575  16.865  1.00  0.87           H  
ATOM    673 2HZ  LYS A  45       6.083  16.244  17.697  1.00  0.87           H  
ATOM    674 3HZ  LYS A  45       7.181  17.351  17.158  1.00  0.87           H  
ATOM    675  N   ASN A  46      12.287  12.800  14.161  1.00  0.83           N  
ATOM    676  CA  ASN A  46      13.394  11.840  14.339  1.00  0.83           C  
ATOM    677  C   ASN A  46      12.935  10.374  14.479  1.00  0.83           C  
ATOM    678  O   ASN A  46      13.398   9.638  15.354  1.00  0.83           O  
ATOM    679  CB  ASN A  46      14.258  12.244  15.525  1.00  0.83           C  
ATOM    680  CG  ASN A  46      14.935  13.580  15.322  1.00  0.83           C  
ATOM    681  OD1 ASN A  46      15.551  13.837  14.282  1.00  0.83           O  
ATOM    682  ND2 ASN A  46      14.823  14.440  16.304  1.00  0.83           N  
ATOM    683  H   ASN A  46      12.288  13.394  13.346  1.00  0.83           H  
ATOM    684  HA  ASN A  46      14.012  11.885  13.439  1.00  0.83           H  
ATOM    685 1HB  ASN A  46      13.661  12.286  16.433  1.00  0.83           H  
ATOM    686 2HB  ASN A  46      15.024  11.486  15.681  1.00  0.83           H  
ATOM    687 1HD2 ASN A  46      15.245  15.344  16.230  1.00  0.83           H  
ATOM    688 2HD2 ASN A  46      14.311  14.193  17.128  1.00  0.83           H  
ATOM    689  N   VAL A  47      12.018   9.978  13.606  1.00  0.78           N  
ATOM    690  CA  VAL A  47      11.445   8.641  13.547  1.00  0.78           C  
ATOM    691  C   VAL A  47      12.150   7.812  12.482  1.00  0.78           C  
ATOM    692  O   VAL A  47      12.304   8.265  11.349  1.00  0.78           O  
ATOM    693  CB  VAL A  47       9.958   8.747  13.170  1.00  0.78           C  
ATOM    694  CG1 VAL A  47       9.324   7.384  13.042  1.00  0.78           C  
ATOM    695  CG2 VAL A  47       9.248   9.589  14.180  1.00  0.78           C  
ATOM    696  H   VAL A  47      11.729  10.659  12.913  1.00  0.78           H  
ATOM    697  HA  VAL A  47      11.555   8.161  14.518  1.00  0.78           H  
ATOM    698  HB  VAL A  47       9.881   9.219  12.206  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47       8.284   7.494  12.755  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47       9.845   6.811  12.284  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47       9.383   6.863  13.994  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47       8.201   9.701  13.903  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47       9.313   9.126  15.163  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47       9.718  10.554  14.210  1.00  0.78           H  
ATOM    705  N   ASP A  48      12.596   6.599  12.804  1.00  0.72           N  
ATOM    706  CA  ASP A  48      13.239   5.849  11.733  1.00  0.72           C  
ATOM    707  C   ASP A  48      12.227   5.673  10.611  1.00  0.72           C  
ATOM    708  O   ASP A  48      11.136   5.137  10.822  1.00  0.72           O  
ATOM    709  CB  ASP A  48      13.747   4.486  12.212  1.00  0.72           C  
ATOM    710  CG  ASP A  48      14.530   3.724  11.122  1.00  0.72           C  
ATOM    711  OD1 ASP A  48      13.909   3.018  10.320  1.00  0.72           O  
ATOM    712  OD2 ASP A  48      15.735   3.847  11.096  1.00  0.72           O  
ATOM    713  H   ASP A  48      12.490   6.222  13.734  1.00  0.72           H  
ATOM    714  HA  ASP A  48      14.084   6.423  11.354  1.00  0.72           H  
ATOM    715 1HB  ASP A  48      14.396   4.621  13.077  1.00  0.72           H  
ATOM    716 2HB  ASP A  48      12.904   3.872  12.535  1.00  0.72           H  
ATOM    717  N   LEU A  49      12.616   6.089   9.415  1.00  0.68           N  
ATOM    718  CA  LEU A  49      11.723   6.062   8.275  1.00  0.68           C  
ATOM    719  C   LEU A  49      11.403   4.665   7.786  1.00  0.68           C  
ATOM    720  O   LEU A  49      10.256   4.379   7.442  1.00  0.68           O  
ATOM    721  CB  LEU A  49      12.322   6.902   7.158  1.00  0.68           C  
ATOM    722  CG  LEU A  49      11.498   7.047   5.912  1.00  0.68           C  
ATOM    723  CD1 LEU A  49      10.150   7.628   6.266  1.00  0.68           C  
ATOM    724  CD2 LEU A  49      12.226   7.981   5.004  1.00  0.68           C  
ATOM    725  H   LEU A  49      13.536   6.489   9.319  1.00  0.68           H  
ATOM    726  HA  LEU A  49      10.793   6.534   8.578  1.00  0.68           H  
ATOM    727 1HB  LEU A  49      12.500   7.905   7.545  1.00  0.68           H  
ATOM    728 2HB  LEU A  49      13.280   6.468   6.873  1.00  0.68           H  
ATOM    729  HG  LEU A  49      11.350   6.084   5.430  1.00  0.68           H  
ATOM    730 1HD1 LEU A  49       9.564   7.756   5.354  1.00  0.68           H  
ATOM    731 2HD1 LEU A  49       9.627   6.953   6.943  1.00  0.68           H  
ATOM    732 3HD1 LEU A  49      10.279   8.584   6.751  1.00  0.68           H  
ATOM    733 1HD2 LEU A  49      11.662   8.154   4.101  1.00  0.68           H  
ATOM    734 2HD2 LEU A  49      12.360   8.919   5.526  1.00  0.68           H  
ATOM    735 3HD2 LEU A  49      13.200   7.566   4.752  1.00  0.68           H  
ATOM    736  N   ASN A  50      12.395   3.781   7.734  1.00  0.65           N  
ATOM    737  CA  ASN A  50      12.117   2.447   7.233  1.00  0.65           C  
ATOM    738  C   ASN A  50      11.137   1.732   8.163  1.00  0.65           C  
ATOM    739  O   ASN A  50      10.189   1.093   7.695  1.00  0.65           O  
ATOM    740  CB  ASN A  50      13.401   1.656   7.081  1.00  0.65           C  
ATOM    741  CG  ASN A  50      14.251   2.117   5.907  1.00  0.65           C  
ATOM    742  OD1 ASN A  50      13.784   2.776   4.965  1.00  0.65           O  
ATOM    743  ND2 ASN A  50      15.513   1.771   5.952  1.00  0.65           N  
ATOM    744  H   ASN A  50      13.323   4.021   8.064  1.00  0.65           H  
ATOM    745  HA  ASN A  50      11.638   2.534   6.256  1.00  0.65           H  
ATOM    746 1HB  ASN A  50      13.988   1.752   7.999  1.00  0.65           H  
ATOM    747 2HB  ASN A  50      13.165   0.601   6.956  1.00  0.65           H  
ATOM    748 1HD2 ASN A  50      16.133   2.037   5.215  1.00  0.65           H  
ATOM    749 2HD2 ASN A  50      15.857   1.243   6.729  1.00  0.65           H  
ATOM    750  N   GLU A  51      11.331   1.879   9.485  1.00  0.63           N  
ATOM    751  CA  GLU A  51      10.398   1.262  10.430  1.00  0.63           C  
ATOM    752  C   GLU A  51       9.001   1.848  10.274  1.00  0.63           C  
ATOM    753  O   GLU A  51       8.012   1.113  10.231  1.00  0.63           O  
ATOM    754  CB  GLU A  51      10.859   1.417  11.877  1.00  0.63           C  
ATOM    755  CG  GLU A  51       9.904   0.795  12.906  1.00  0.63           C  
ATOM    756  CD  GLU A  51      10.387   0.906  14.347  1.00  0.63           C  
ATOM    757  OE1 GLU A  51      11.484   1.364  14.569  1.00  0.63           O  
ATOM    758  OE2 GLU A  51       9.622   0.559  15.227  1.00  0.63           O  
ATOM    759  H   GLU A  51      12.148   2.406   9.830  1.00  0.63           H  
ATOM    760  HA  GLU A  51      10.341   0.197  10.206  1.00  0.63           H  
ATOM    761 1HB  GLU A  51      11.846   0.969  11.998  1.00  0.63           H  
ATOM    762 2HB  GLU A  51      10.952   2.479  12.107  1.00  0.63           H  
ATOM    763 1HG  GLU A  51       8.941   1.298  12.821  1.00  0.63           H  
ATOM    764 2HG  GLU A  51       9.752  -0.255  12.658  1.00  0.63           H  
ATOM    765  N   LEU A  52       8.912   3.176  10.159  1.00  0.62           N  
ATOM    766  CA  LEU A  52       7.622   3.826  10.011  1.00  0.62           C  
ATOM    767  C   LEU A  52       6.894   3.318   8.787  1.00  0.62           C  
ATOM    768  O   LEU A  52       5.730   2.925   8.877  1.00  0.62           O  
ATOM    769  CB  LEU A  52       7.810   5.339   9.932  1.00  0.62           C  
ATOM    770  CG  LEU A  52       6.563   6.181   9.657  1.00  0.62           C  
ATOM    771  CD1 LEU A  52       5.530   5.961  10.735  1.00  0.62           C  
ATOM    772  CD2 LEU A  52       6.979   7.623   9.631  1.00  0.62           C  
ATOM    773  H   LEU A  52       9.754   3.755  10.206  1.00  0.62           H  
ATOM    774  HA  LEU A  52       7.021   3.597  10.889  1.00  0.62           H  
ATOM    775 1HB  LEU A  52       8.241   5.675  10.864  1.00  0.62           H  
ATOM    776 2HB  LEU A  52       8.526   5.550   9.139  1.00  0.62           H  
ATOM    777  HG  LEU A  52       6.133   5.903   8.696  1.00  0.62           H  
ATOM    778 1HD1 LEU A  52       4.650   6.573  10.538  1.00  0.62           H  
ATOM    779 2HD1 LEU A  52       5.243   4.910  10.748  1.00  0.62           H  
ATOM    780 3HD1 LEU A  52       5.953   6.229  11.682  1.00  0.62           H  
ATOM    781 1HD2 LEU A  52       6.117   8.244   9.436  1.00  0.62           H  
ATOM    782 2HD2 LEU A  52       7.411   7.895  10.588  1.00  0.62           H  
ATOM    783 3HD2 LEU A  52       7.724   7.763   8.850  1.00  0.62           H  
ATOM    784  N   LEU A  53       7.574   3.291   7.647  1.00  0.61           N  
ATOM    785  CA  LEU A  53       6.934   2.836   6.430  1.00  0.61           C  
ATOM    786  C   LEU A  53       6.520   1.374   6.550  1.00  0.61           C  
ATOM    787  O   LEU A  53       5.432   1.004   6.101  1.00  0.61           O  
ATOM    788  CB  LEU A  53       7.873   3.058   5.254  1.00  0.61           C  
ATOM    789  CG  LEU A  53       8.108   4.543   4.936  1.00  0.61           C  
ATOM    790  CD1 LEU A  53       9.159   4.678   3.921  1.00  0.61           C  
ATOM    791  CD2 LEU A  53       6.847   5.166   4.436  1.00  0.61           C  
ATOM    792  H   LEU A  53       8.544   3.609   7.622  1.00  0.61           H  
ATOM    793  HA  LEU A  53       6.041   3.431   6.268  1.00  0.61           H  
ATOM    794 1HB  LEU A  53       8.841   2.605   5.488  1.00  0.61           H  
ATOM    795 2HB  LEU A  53       7.459   2.575   4.367  1.00  0.61           H  
ATOM    796  HG  LEU A  53       8.430   5.055   5.839  1.00  0.61           H  
ATOM    797 1HD1 LEU A  53       9.288   5.723   3.744  1.00  0.61           H  
ATOM    798 2HD1 LEU A  53      10.087   4.240   4.292  1.00  0.61           H  
ATOM    799 3HD1 LEU A  53       8.854   4.178   3.001  1.00  0.61           H  
ATOM    800 1HD2 LEU A  53       7.017   6.223   4.212  1.00  0.61           H  
ATOM    801 2HD2 LEU A  53       6.549   4.645   3.531  1.00  0.61           H  
ATOM    802 3HD2 LEU A  53       6.072   5.077   5.184  1.00  0.61           H  
ATOM    803  N   GLN A  54       7.334   0.534   7.203  1.00  0.61           N  
ATOM    804  CA  GLN A  54       6.918  -0.854   7.346  1.00  0.61           C  
ATOM    805  C   GLN A  54       5.664  -0.939   8.202  1.00  0.61           C  
ATOM    806  O   GLN A  54       4.730  -1.656   7.854  1.00  0.61           O  
ATOM    807  CB  GLN A  54       8.022  -1.700   7.987  1.00  0.61           C  
ATOM    808  CG  GLN A  54       7.695  -3.213   8.105  1.00  0.61           C  
ATOM    809  CD  GLN A  54       7.533  -3.929   6.759  1.00  0.61           C  
ATOM    810  OE1 GLN A  54       8.431  -3.851   5.909  1.00  0.61           O  
ATOM    811  NE2 GLN A  54       6.417  -4.648   6.561  1.00  0.61           N  
ATOM    812  H   GLN A  54       8.239   0.841   7.564  1.00  0.61           H  
ATOM    813  HA  GLN A  54       6.690  -1.254   6.360  1.00  0.61           H  
ATOM    814 1HB  GLN A  54       8.944  -1.585   7.416  1.00  0.61           H  
ATOM    815 2HB  GLN A  54       8.219  -1.319   8.992  1.00  0.61           H  
ATOM    816 1HG  GLN A  54       8.495  -3.701   8.657  1.00  0.61           H  
ATOM    817 2HG  GLN A  54       6.749  -3.319   8.654  1.00  0.61           H  
ATOM    818 1HE2 GLN A  54       6.282  -5.137   5.705  1.00  0.61           H  
ATOM    819 2HE2 GLN A  54       5.675  -4.717   7.285  1.00  0.61           H  
ATOM    820  N   ARG A  55       5.590  -0.147   9.274  1.00  0.62           N  
ATOM    821  CA  ARG A  55       4.409  -0.191  10.124  1.00  0.62           C  
ATOM    822  C   ARG A  55       3.169   0.286   9.379  1.00  0.62           C  
ATOM    823  O   ARG A  55       2.086  -0.292   9.517  1.00  0.62           O  
ATOM    824  CB  ARG A  55       4.624   0.621  11.383  1.00  0.62           C  
ATOM    825  CG  ARG A  55       5.575  -0.008  12.394  1.00  0.62           C  
ATOM    826  CD  ARG A  55       5.720   0.827  13.616  1.00  0.62           C  
ATOM    827  NE  ARG A  55       6.655   0.232  14.575  1.00  0.62           N  
ATOM    828  CZ  ARG A  55       6.350  -0.711  15.476  1.00  0.62           C  
ATOM    829  NH1 ARG A  55       5.129  -1.199  15.576  1.00  0.62           N  
ATOM    830  NH2 ARG A  55       7.313  -1.134  16.258  1.00  0.62           N  
ATOM    831  H   ARG A  55       6.378   0.452   9.524  1.00  0.62           H  
ATOM    832  HA  ARG A  55       4.251  -1.227  10.425  1.00  0.62           H  
ATOM    833 1HB  ARG A  55       5.029   1.599  11.113  1.00  0.62           H  
ATOM    834 2HB  ARG A  55       3.675   0.785  11.868  1.00  0.62           H  
ATOM    835 1HG  ARG A  55       5.196  -0.986  12.686  1.00  0.62           H  
ATOM    836 2HG  ARG A  55       6.560  -0.124  11.939  1.00  0.62           H  
ATOM    837 1HD  ARG A  55       6.102   1.810  13.334  1.00  0.62           H  
ATOM    838 2HD  ARG A  55       4.753   0.937  14.102  1.00  0.62           H  
ATOM    839  HE  ARG A  55       7.638   0.541  14.578  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55       4.399  -0.864  14.965  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55       4.925  -1.910  16.264  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55       8.247  -0.716  16.136  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55       7.141  -1.842  16.952  1.00  0.62           H  
ATOM    844  N   LEU A  56       3.330   1.309   8.550  1.00  0.64           N  
ATOM    845  CA  LEU A  56       2.214   1.811   7.773  1.00  0.64           C  
ATOM    846  C   LEU A  56       1.766   0.748   6.758  1.00  0.64           C  
ATOM    847  O   LEU A  56       0.567   0.552   6.539  1.00  0.64           O  
ATOM    848  CB  LEU A  56       2.640   3.109   7.098  1.00  0.64           C  
ATOM    849  CG  LEU A  56       2.899   4.285   8.071  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       3.535   5.422   7.328  1.00  0.64           C  
ATOM    851  CD2 LEU A  56       1.605   4.717   8.692  1.00  0.64           C  
ATOM    852  H   LEU A  56       4.243   1.762   8.480  1.00  0.64           H  
ATOM    853  HA  LEU A  56       1.386   2.020   8.449  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       3.552   2.925   6.531  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       1.860   3.415   6.411  1.00  0.64           H  
ATOM    856  HG  LEU A  56       3.575   3.968   8.852  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       3.731   6.233   8.013  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       4.468   5.088   6.899  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       2.878   5.757   6.548  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56       1.787   5.545   9.384  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       0.937   5.039   7.906  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56       1.160   3.884   9.233  1.00  0.64           H  
ATOM    863  N   ASN A  57       2.724   0.023   6.165  1.00  0.68           N  
ATOM    864  CA  ASN A  57       2.375  -1.035   5.223  1.00  0.68           C  
ATOM    865  C   ASN A  57       1.712  -2.197   5.969  1.00  0.68           C  
ATOM    866  O   ASN A  57       0.795  -2.838   5.448  1.00  0.68           O  
ATOM    867  CB  ASN A  57       3.601  -1.469   4.431  1.00  0.68           C  
ATOM    868  CG  ASN A  57       3.972  -0.425   3.407  1.00  0.68           C  
ATOM    869  OD1 ASN A  57       3.087   0.303   2.960  1.00  0.68           O  
ATOM    870  ND2 ASN A  57       5.221  -0.330   3.045  1.00  0.68           N  
ATOM    871  H   ASN A  57       3.707   0.224   6.351  1.00  0.68           H  
ATOM    872  HA  ASN A  57       1.641  -0.644   4.517  1.00  0.68           H  
ATOM    873 1HB  ASN A  57       4.442  -1.618   5.113  1.00  0.68           H  
ATOM    874 2HB  ASN A  57       3.405  -2.416   3.931  1.00  0.68           H  
ATOM    875 1HD2 ASN A  57       5.503   0.366   2.377  1.00  0.68           H  
ATOM    876 2HD2 ASN A  57       5.903  -0.939   3.444  1.00  0.68           H  
ATOM    877  N   ASP A  58       2.128  -2.442   7.218  1.00  0.75           N  
ATOM    878  CA  ASP A  58       1.483  -3.492   7.987  1.00  0.75           C  
ATOM    879  C   ASP A  58       0.018  -3.108   8.190  1.00  0.75           C  
ATOM    880  O   ASP A  58      -0.854  -3.963   8.087  1.00  0.75           O  
ATOM    881  CB  ASP A  58       2.187  -3.762   9.324  1.00  0.75           C  
ATOM    882  CG  ASP A  58       3.583  -4.486   9.171  1.00  0.75           C  
ATOM    883  OD1 ASP A  58       3.890  -4.974   8.094  1.00  0.75           O  
ATOM    884  OD2 ASP A  58       4.303  -4.551  10.145  1.00  0.75           O  
ATOM    885  H   ASP A  58       2.908  -1.922   7.612  1.00  0.75           H  
ATOM    886  HA  ASP A  58       1.513  -4.415   7.410  1.00  0.75           H  
ATOM    887 1HB  ASP A  58       2.338  -2.820   9.842  1.00  0.75           H  
ATOM    888 2HB  ASP A  58       1.541  -4.375   9.952  1.00  0.75           H  
ATOM    889  N   VAL A  59      -0.273  -1.806   8.374  1.00  0.89           N  
ATOM    890  CA  VAL A  59      -1.671  -1.387   8.511  1.00  0.89           C  
ATOM    891  C   VAL A  59      -2.456  -1.761   7.264  1.00  0.89           C  
ATOM    892  O   VAL A  59      -3.517  -2.398   7.357  1.00  0.89           O  
ATOM    893  CB  VAL A  59      -1.802   0.141   8.710  1.00  0.89           C  
ATOM    894  CG1 VAL A  59      -3.241   0.529   8.584  1.00  0.89           C  
ATOM    895  CG2 VAL A  59      -1.285   0.542  10.073  1.00  0.89           C  
ATOM    896  H   VAL A  59       0.486  -1.131   8.472  1.00  0.89           H  
ATOM    897  HA  VAL A  59      -2.101  -1.889   9.374  1.00  0.89           H  
ATOM    898  HB  VAL A  59      -1.262   0.661   7.952  1.00  0.89           H  
ATOM    899 1HG1 VAL A  59      -3.353   1.603   8.721  1.00  0.89           H  
ATOM    900 2HG1 VAL A  59      -3.599   0.253   7.601  1.00  0.89           H  
ATOM    901 3HG1 VAL A  59      -3.804  -0.006   9.327  1.00  0.89           H  
ATOM    902 1HG2 VAL A  59      -1.397   1.617  10.194  1.00  0.89           H  
ATOM    903 2HG2 VAL A  59      -1.853   0.027  10.844  1.00  0.89           H  
ATOM    904 3HG2 VAL A  59      -0.237   0.273  10.153  1.00  0.89           H  
ATOM    905  N   GLU A  60      -1.891  -1.463   6.099  1.00  1.13           N  
ATOM    906  CA  GLU A  60      -2.539  -1.795   4.834  1.00  1.13           C  
ATOM    907  C   GLU A  60      -2.884  -3.275   4.737  1.00  1.13           C  
ATOM    908  O   GLU A  60      -3.941  -3.636   4.216  1.00  1.13           O  
ATOM    909  CB  GLU A  60      -1.659  -1.374   3.665  1.00  1.13           C  
ATOM    910  CG  GLU A  60      -2.184  -1.721   2.286  1.00  1.13           C  
ATOM    911  CD  GLU A  60      -1.355  -1.050   1.257  1.00  1.13           C  
ATOM    912  OE1 GLU A  60      -0.700  -0.135   1.640  1.00  1.13           O  
ATOM    913  OE2 GLU A  60      -1.318  -1.414   0.100  1.00  1.13           O  
ATOM    914  H   GLU A  60      -1.003  -0.952   6.104  1.00  1.13           H  
ATOM    915  HA  GLU A  60      -3.468  -1.232   4.774  1.00  1.13           H  
ATOM    916 1HB  GLU A  60      -1.491  -0.297   3.708  1.00  1.13           H  
ATOM    917 2HB  GLU A  60      -0.692  -1.848   3.755  1.00  1.13           H  
ATOM    918 1HG  GLU A  60      -2.128  -2.802   2.147  1.00  1.13           H  
ATOM    919 2HG  GLU A  60      -3.222  -1.417   2.200  1.00  1.13           H  
ATOM    920  N   GLN A  61      -2.026  -4.128   5.287  1.00  1.53           N  
ATOM    921  CA  GLN A  61      -2.245  -5.566   5.229  1.00  1.53           C  
ATOM    922  C   GLN A  61      -3.156  -6.113   6.348  1.00  1.53           C  
ATOM    923  O   GLN A  61      -3.435  -7.316   6.375  1.00  1.53           O  
ATOM    924  CB  GLN A  61      -0.901  -6.296   5.291  1.00  1.53           C  
ATOM    925  CG  GLN A  61       0.059  -6.002   4.130  1.00  1.53           C  
ATOM    926  CD  GLN A  61      -0.506  -6.380   2.769  1.00  1.53           C  
ATOM    927  OE1 GLN A  61      -1.037  -7.479   2.585  1.00  1.53           O  
ATOM    928  NE2 GLN A  61      -0.374  -5.479   1.800  1.00  1.53           N  
ATOM    929  H   GLN A  61      -1.164  -3.762   5.700  1.00  1.53           H  
ATOM    930  HA  GLN A  61      -2.719  -5.791   4.276  1.00  1.53           H  
ATOM    931 1HB  GLN A  61      -0.391  -6.006   6.216  1.00  1.53           H  
ATOM    932 2HB  GLN A  61      -1.072  -7.370   5.336  1.00  1.53           H  
ATOM    933 1HG  GLN A  61       0.269  -4.934   4.123  1.00  1.53           H  
ATOM    934 2HG  GLN A  61       0.980  -6.560   4.289  1.00  1.53           H  
ATOM    935 1HE2 GLN A  61      -0.722  -5.674   0.882  1.00  1.53           H  
ATOM    936 2HE2 GLN A  61       0.088  -4.610   1.987  1.00  1.53           H  
ATOM    937  N   THR A  62      -3.614  -5.254   7.271  1.00  2.08           N  
ATOM    938  CA  THR A  62      -4.478  -5.695   8.368  1.00  2.08           C  
ATOM    939  C   THR A  62      -5.858  -5.040   8.350  1.00  2.08           C  
ATOM    940  O   THR A  62      -6.770  -5.507   9.034  1.00  2.08           O  
ATOM    941  CB  THR A  62      -3.834  -5.434   9.739  1.00  2.08           C  
ATOM    942  OG1 THR A  62      -3.615  -4.027   9.901  1.00  2.08           O  
ATOM    943  CG2 THR A  62      -2.520  -6.192   9.858  1.00  2.08           C  
ATOM    944  H   THR A  62      -3.363  -4.271   7.214  1.00  2.08           H  
ATOM    945  HA  THR A  62      -4.626  -6.769   8.273  1.00  2.08           H  
ATOM    946  HB  THR A  62      -4.503  -5.773  10.524  1.00  2.08           H  
ATOM    947  HG1 THR A  62      -3.474  -3.616   9.024  1.00  2.08           H  
ATOM    948 1HG2 THR A  62      -2.076  -6.001  10.832  1.00  2.08           H  
ATOM    949 2HG2 THR A  62      -2.711  -7.258   9.746  1.00  2.08           H  
ATOM    950 3HG2 THR A  62      -1.839  -5.875   9.089  1.00  2.08           H  
ATOM    951  N   ASN A  63      -6.024  -3.968   7.577  1.00  2.69           N  
ATOM    952  CA  ASN A  63      -7.302  -3.259   7.529  1.00  2.69           C  
ATOM    953  C   ASN A  63      -8.446  -4.212   7.193  1.00  2.69           C  
ATOM    954  O   ASN A  63      -8.330  -5.046   6.292  1.00  2.69           O  
ATOM    955  CB  ASN A  63      -7.256  -2.127   6.522  1.00  2.69           C  
ATOM    956  CG  ASN A  63      -6.435  -0.951   6.970  1.00  2.69           C  
ATOM    957  OD1 ASN A  63      -6.282  -0.670   8.166  1.00  2.69           O  
ATOM    958  ND2 ASN A  63      -5.901  -0.248   6.013  1.00  2.69           N  
ATOM    959  H   ASN A  63      -5.226  -3.603   7.062  1.00  2.69           H  
ATOM    960  HA  ASN A  63      -7.506  -2.843   8.518  1.00  2.69           H  
ATOM    961 1HB  ASN A  63      -6.838  -2.502   5.585  1.00  2.69           H  
ATOM    962 2HB  ASN A  63      -8.272  -1.788   6.317  1.00  2.69           H  
ATOM    963 1HD2 ASN A  63      -5.342   0.545   6.235  1.00  2.69           H  
ATOM    964 2HD2 ASN A  63      -6.050  -0.511   5.058  1.00  2.69           H  
ATOM    965  N   THR A  64      -9.557  -4.074   7.915  1.00  3.10           N  
ATOM    966  CA  THR A  64     -10.705  -4.945   7.708  1.00  3.10           C  
ATOM    967  C   THR A  64     -11.849  -4.101   7.150  1.00  3.10           C  
ATOM    968  O   THR A  64     -11.795  -2.874   7.243  1.00  3.10           O  
ATOM    969  CB  THR A  64     -11.168  -5.543   9.056  1.00  3.10           C  
ATOM    970  OG1 THR A  64     -11.837  -4.527   9.832  1.00  3.10           O  
ATOM    971  CG2 THR A  64      -9.957  -6.018   9.825  1.00  3.10           C  
ATOM    972  H   THR A  64      -9.586  -3.370   8.637  1.00  3.10           H  
ATOM    973  HA  THR A  64     -10.422  -5.732   7.016  1.00  3.10           H  
ATOM    974  HB  THR A  64     -11.811  -6.386   8.924  1.00  3.10           H  
ATOM    975  HG1 THR A  64     -11.913  -4.829  10.747  1.00  3.10           H  
ATOM    976 1HG2 THR A  64     -10.270  -6.431  10.780  1.00  3.10           H  
ATOM    977 2HG2 THR A  64      -9.439  -6.787   9.246  1.00  3.10           H  
ATOM    978 3HG2 THR A  64      -9.279  -5.183   9.997  1.00  3.10           H  
ATOM    979  N   PRO A  65     -12.951  -4.703   6.672  1.00  3.07           N  
ATOM    980  CA  PRO A  65     -14.163  -4.033   6.241  1.00  3.07           C  
ATOM    981  C   PRO A  65     -14.800  -3.151   7.322  1.00  3.07           C  
ATOM    982  O   PRO A  65     -15.677  -2.346   7.012  1.00  3.07           O  
ATOM    983  CB  PRO A  65     -15.080  -5.199   5.859  1.00  3.07           C  
ATOM    984  CG  PRO A  65     -14.143  -6.320   5.497  1.00  3.07           C  
ATOM    985  CD  PRO A  65     -12.987  -6.177   6.443  1.00  3.07           C  
ATOM    986  HA  PRO A  65     -13.927  -3.423   5.354  1.00  3.07           H  
ATOM    987 1HB  PRO A  65     -15.734  -5.447   6.710  1.00  3.07           H  
ATOM    988 2HB  PRO A  65     -15.734  -4.903   5.029  1.00  3.07           H  
ATOM    989 1HG  PRO A  65     -14.658  -7.290   5.599  1.00  3.07           H  
ATOM    990 2HG  PRO A  65     -13.841  -6.233   4.443  1.00  3.07           H  
ATOM    991 1HD  PRO A  65     -13.233  -6.725   7.352  1.00  3.07           H  
ATOM    992 2HD  PRO A  65     -12.088  -6.548   5.947  1.00  3.07           H  
ATOM    993  N   GLY A  66     -14.434  -3.341   8.606  1.00  2.63           N  
ATOM    994  CA  GLY A  66     -15.030  -2.529   9.657  1.00  2.63           C  
ATOM    995  C   GLY A  66     -14.321  -1.178   9.820  1.00  2.63           C  
ATOM    996  O   GLY A  66     -14.760  -0.333  10.606  1.00  2.63           O  
ATOM    997  H   GLY A  66     -13.686  -3.979   8.878  1.00  2.63           H  
ATOM    998 1HA  GLY A  66     -16.085  -2.368   9.436  1.00  2.63           H  
ATOM    999 2HA  GLY A  66     -14.984  -3.077  10.597  1.00  2.63           H  
ATOM   1000  N   SER A  67     -13.224  -0.970   9.086  1.00  2.03           N  
ATOM   1001  CA  SER A  67     -12.474   0.274   9.186  1.00  2.03           C  
ATOM   1002  C   SER A  67     -12.871   1.248   8.080  1.00  2.03           C  
ATOM   1003  O   SER A  67     -12.564   1.042   6.906  1.00  2.03           O  
ATOM   1004  CB  SER A  67     -10.987  -0.004   9.115  1.00  2.03           C  
ATOM   1005  OG  SER A  67     -10.260   1.193   9.144  1.00  2.03           O  
ATOM   1006  H   SER A  67     -12.893  -1.688   8.441  1.00  2.03           H  
ATOM   1007  HA  SER A  67     -12.697   0.739  10.146  1.00  2.03           H  
ATOM   1008 1HB  SER A  67     -10.688  -0.639   9.947  1.00  2.03           H  
ATOM   1009 2HB  SER A  67     -10.767  -0.544   8.192  1.00  2.03           H  
ATOM   1010  HG  SER A  67     -10.676   1.764   8.485  1.00  2.03           H  
ATOM   1011  N   LEU A  68     -13.556   2.318   8.458  1.00  1.50           N  
ATOM   1012  CA  LEU A  68     -14.040   3.288   7.484  1.00  1.50           C  
ATOM   1013  C   LEU A  68     -12.945   4.011   6.738  1.00  1.50           C  
ATOM   1014  O   LEU A  68     -12.049   4.587   7.351  1.00  1.50           O  
ATOM   1015  CB  LEU A  68     -14.887   4.356   8.160  1.00  1.50           C  
ATOM   1016  CG  LEU A  68     -15.442   5.433   7.224  1.00  1.50           C  
ATOM   1017  CD1 LEU A  68     -16.438   4.819   6.258  1.00  1.50           C  
ATOM   1018  CD2 LEU A  68     -16.059   6.481   8.055  1.00  1.50           C  
ATOM   1019  H   LEU A  68     -13.773   2.440   9.438  1.00  1.50           H  
ATOM   1020  HA  LEU A  68     -14.652   2.756   6.756  1.00  1.50           H  
ATOM   1021 1HB  LEU A  68     -15.726   3.876   8.660  1.00  1.50           H  
ATOM   1022 2HB  LEU A  68     -14.280   4.859   8.911  1.00  1.50           H  
ATOM   1023  HG  LEU A  68     -14.634   5.873   6.645  1.00  1.50           H  
ATOM   1024 1HD1 LEU A  68     -16.821   5.582   5.601  1.00  1.50           H  
ATOM   1025 2HD1 LEU A  68     -15.949   4.051   5.664  1.00  1.50           H  
ATOM   1026 3HD1 LEU A  68     -17.261   4.375   6.817  1.00  1.50           H  
ATOM   1027 1HD2 LEU A  68     -16.450   7.272   7.455  1.00  1.50           H  
ATOM   1028 2HD2 LEU A  68     -16.861   6.034   8.631  1.00  1.50           H  
ATOM   1029 3HD2 LEU A  68     -15.305   6.886   8.725  1.00  1.50           H  
ATOM   1030  N   ASN A  69     -13.045   4.024   5.418  1.00  1.13           N  
ATOM   1031  CA  ASN A  69     -12.098   4.757   4.605  1.00  1.13           C  
ATOM   1032  C   ASN A  69     -12.799   5.992   4.024  1.00  1.13           C  
ATOM   1033  O   ASN A  69     -13.501   5.863   3.017  1.00  1.13           O  
ATOM   1034  CB  ASN A  69     -11.552   3.897   3.505  1.00  1.13           C  
ATOM   1035  CG  ASN A  69     -10.517   4.598   2.708  1.00  1.13           C  
ATOM   1036  OD1 ASN A  69     -10.514   5.832   2.551  1.00  1.13           O  
ATOM   1037  ND2 ASN A  69      -9.615   3.819   2.180  1.00  1.13           N  
ATOM   1038  H   ASN A  69     -13.796   3.509   4.979  1.00  1.13           H  
ATOM   1039  HA  ASN A  69     -11.265   5.037   5.233  1.00  1.13           H  
ATOM   1040 1HB  ASN A  69     -11.110   2.995   3.939  1.00  1.13           H  
ATOM   1041 2HB  ASN A  69     -12.361   3.585   2.848  1.00  1.13           H  
ATOM   1042 1HD2 ASN A  69      -8.882   4.207   1.617  1.00  1.13           H  
ATOM   1043 2HD2 ASN A  69      -9.650   2.832   2.334  1.00  1.13           H  
ATOM   1044  N   PRO A  70     -12.589   7.199   4.589  1.00  0.91           N  
ATOM   1045  CA  PRO A  70     -13.300   8.427   4.280  1.00  0.91           C  
ATOM   1046  C   PRO A  70     -13.040   8.894   2.853  1.00  0.91           C  
ATOM   1047  O   PRO A  70     -13.797   9.692   2.299  1.00  0.91           O  
ATOM   1048  CB  PRO A  70     -12.738   9.407   5.316  1.00  0.91           C  
ATOM   1049  CG  PRO A  70     -11.369   8.875   5.648  1.00  0.91           C  
ATOM   1050  CD  PRO A  70     -11.492   7.384   5.567  1.00  0.91           C  
ATOM   1051  HA  PRO A  70     -14.369   8.267   4.450  1.00  0.91           H  
ATOM   1052 1HB  PRO A  70     -12.715  10.413   4.911  1.00  0.91           H  
ATOM   1053 2HB  PRO A  70     -13.402   9.438   6.194  1.00  0.91           H  
ATOM   1054 1HG  PRO A  70     -10.631   9.263   4.934  1.00  0.91           H  
ATOM   1055 2HG  PRO A  70     -11.046   9.206   6.638  1.00  0.91           H  
ATOM   1056 1HD  PRO A  70     -10.530   7.012   5.175  1.00  0.91           H  
ATOM   1057 2HD  PRO A  70     -11.753   6.958   6.547  1.00  0.91           H  
ATOM   1058  N   LYS A  71     -11.981   8.375   2.229  1.00  0.79           N  
ATOM   1059  CA  LYS A  71     -11.621   8.754   0.872  1.00  0.79           C  
ATOM   1060  C   LYS A  71     -12.732   8.444  -0.105  1.00  0.79           C  
ATOM   1061  O   LYS A  71     -12.890   9.125  -1.131  1.00  0.79           O  
ATOM   1062  CB  LYS A  71     -10.365   8.028   0.425  1.00  0.79           C  
ATOM   1063  CG  LYS A  71      -9.798   8.483  -0.890  1.00  0.79           C  
ATOM   1064  CD  LYS A  71      -8.450   7.889  -1.071  1.00  0.79           C  
ATOM   1065  CE  LYS A  71      -7.809   8.252  -2.377  1.00  0.79           C  
ATOM   1066  NZ  LYS A  71      -6.431   7.723  -2.431  1.00  0.79           N  
ATOM   1067  H   LYS A  71     -11.409   7.657   2.673  1.00  0.79           H  
ATOM   1068  HA  LYS A  71     -11.438   9.828   0.852  1.00  0.79           H  
ATOM   1069 1HB  LYS A  71      -9.626   8.044   1.182  1.00  0.79           H  
ATOM   1070 2HB  LYS A  71     -10.613   6.985   0.279  1.00  0.79           H  
ATOM   1071 1HG  LYS A  71     -10.439   8.151  -1.708  1.00  0.79           H  
ATOM   1072 2HG  LYS A  71      -9.726   9.568  -0.909  1.00  0.79           H  
ATOM   1073 1HD  LYS A  71      -7.793   8.218  -0.264  1.00  0.79           H  
ATOM   1074 2HD  LYS A  71      -8.526   6.801  -1.015  1.00  0.79           H  
ATOM   1075 1HE  LYS A  71      -8.385   7.807  -3.187  1.00  0.79           H  
ATOM   1076 2HE  LYS A  71      -7.793   9.333  -2.502  1.00  0.79           H  
ATOM   1077 1HZ  LYS A  71      -5.989   7.919  -3.302  1.00  0.79           H  
ATOM   1078 2HZ  LYS A  71      -5.853   8.100  -1.657  1.00  0.79           H  
ATOM   1079 3HZ  LYS A  71      -6.464   6.719  -2.263  1.00  0.79           H  
ATOM   1080  N   PHE A  72     -13.489   7.387   0.205  1.00  0.72           N  
ATOM   1081  CA  PHE A  72     -14.514   6.899  -0.688  1.00  0.72           C  
ATOM   1082  C   PHE A  72     -15.916   7.331  -0.285  1.00  0.72           C  
ATOM   1083  O   PHE A  72     -16.910   6.806  -0.795  1.00  0.72           O  
ATOM   1084  CB  PHE A  72     -14.376   5.393  -0.786  1.00  0.72           C  
ATOM   1085  CG  PHE A  72     -13.041   5.063  -1.372  1.00  0.72           C  
ATOM   1086  CD1 PHE A  72     -12.028   4.586  -0.575  1.00  0.72           C  
ATOM   1087  CD2 PHE A  72     -12.784   5.283  -2.714  1.00  0.72           C  
ATOM   1088  CE1 PHE A  72     -10.780   4.320  -1.103  1.00  0.72           C  
ATOM   1089  CE2 PHE A  72     -11.539   5.020  -3.245  1.00  0.72           C  
ATOM   1090  CZ  PHE A  72     -10.537   4.537  -2.434  1.00  0.72           C  
ATOM   1091  H   PHE A  72     -13.348   6.904   1.096  1.00  0.72           H  
ATOM   1092  HA  PHE A  72     -14.319   7.308  -1.679  1.00  0.72           H  
ATOM   1093 1HB  PHE A  72     -14.448   4.945   0.207  1.00  0.72           H  
ATOM   1094 2HB  PHE A  72     -15.156   4.976  -1.417  1.00  0.72           H  
ATOM   1095  HD1 PHE A  72     -12.227   4.425   0.482  1.00  0.72           H  
ATOM   1096  HD2 PHE A  72     -13.578   5.673  -3.353  1.00  0.72           H  
ATOM   1097  HE1 PHE A  72      -9.985   3.943  -0.469  1.00  0.72           H  
ATOM   1098  HE2 PHE A  72     -11.348   5.198  -4.303  1.00  0.72           H  
ATOM   1099  HZ  PHE A  72      -9.550   4.330  -2.846  1.00  0.72           H  
ATOM   1100  N   LEU A  73     -15.995   8.309   0.608  1.00  0.69           N  
ATOM   1101  CA  LEU A  73     -17.270   8.888   0.980  1.00  0.69           C  
ATOM   1102  C   LEU A  73     -17.439  10.188   0.218  1.00  0.69           C  
ATOM   1103  O   LEU A  73     -16.462  10.901  -0.007  1.00  0.69           O  
ATOM   1104  CB  LEU A  73     -17.338   9.192   2.472  1.00  0.69           C  
ATOM   1105  CG  LEU A  73     -17.227   8.062   3.431  1.00  0.69           C  
ATOM   1106  CD1 LEU A  73     -17.295   8.651   4.833  1.00  0.69           C  
ATOM   1107  CD2 LEU A  73     -18.346   7.082   3.184  1.00  0.69           C  
ATOM   1108  H   LEU A  73     -15.152   8.697   1.029  1.00  0.69           H  
ATOM   1109  HA  LEU A  73     -18.075   8.209   0.706  1.00  0.69           H  
ATOM   1110 1HB  LEU A  73     -16.517   9.877   2.701  1.00  0.69           H  
ATOM   1111 2HB  LEU A  73     -18.264   9.718   2.675  1.00  0.69           H  
ATOM   1112  HG  LEU A  73     -16.271   7.552   3.307  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  73     -17.224   7.866   5.542  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  73     -16.479   9.354   4.978  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  73     -18.246   9.167   4.961  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  73     -18.279   6.259   3.889  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  73     -19.302   7.585   3.306  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  73     -18.266   6.695   2.166  1.00  0.69           H  
ATOM   1119  N   ASN A  74     -18.665  10.537  -0.144  1.00  0.67           N  
ATOM   1120  CA  ASN A  74     -18.849  11.846  -0.751  1.00  0.67           C  
ATOM   1121  C   ASN A  74     -18.904  12.849   0.392  1.00  0.67           C  
ATOM   1122  O   ASN A  74     -18.847  12.434   1.555  1.00  0.67           O  
ATOM   1123  CB  ASN A  74     -20.076  11.837  -1.664  1.00  0.67           C  
ATOM   1124  CG  ASN A  74     -21.418  11.589  -0.969  1.00  0.67           C  
ATOM   1125  OD1 ASN A  74     -21.588  11.736   0.251  1.00  0.67           O  
ATOM   1126  ND2 ASN A  74     -22.390  11.194  -1.763  1.00  0.67           N  
ATOM   1127  H   ASN A  74     -19.446   9.918   0.014  1.00  0.67           H  
ATOM   1128  HA  ASN A  74     -17.978  12.092  -1.360  1.00  0.67           H  
ATOM   1129 1HB  ASN A  74     -20.135  12.790  -2.184  1.00  0.67           H  
ATOM   1130 2HB  ASN A  74     -19.939  11.071  -2.427  1.00  0.67           H  
ATOM   1131 1HD2 ASN A  74     -23.299  11.003  -1.392  1.00  0.67           H  
ATOM   1132 2HD2 ASN A  74     -22.218  11.081  -2.744  1.00  0.67           H  
ATOM   1133  N   VAL A  75     -19.042  14.140   0.110  1.00  0.65           N  
ATOM   1134  CA  VAL A  75     -19.005  15.087   1.228  1.00  0.65           C  
ATOM   1135  C   VAL A  75     -20.193  14.994   2.150  1.00  0.65           C  
ATOM   1136  O   VAL A  75     -20.039  15.083   3.364  1.00  0.65           O  
ATOM   1137  CB  VAL A  75     -18.787  16.525   0.775  1.00  0.65           C  
ATOM   1138  CG1 VAL A  75     -18.972  17.468   1.949  1.00  0.65           C  
ATOM   1139  CG2 VAL A  75     -17.384  16.638   0.211  1.00  0.65           C  
ATOM   1140  H   VAL A  75     -19.145  14.468  -0.860  1.00  0.65           H  
ATOM   1141  HA  VAL A  75     -18.122  14.840   1.817  1.00  0.65           H  
ATOM   1142  HB  VAL A  75     -19.489  16.792   0.057  1.00  0.65           H  
ATOM   1143 1HG1 VAL A  75     -18.807  18.499   1.629  1.00  0.65           H  
ATOM   1144 2HG1 VAL A  75     -19.985  17.365   2.322  1.00  0.65           H  
ATOM   1145 3HG1 VAL A  75     -18.286  17.214   2.722  1.00  0.65           H  
ATOM   1146 1HG2 VAL A  75     -17.212  17.649  -0.126  1.00  0.65           H  
ATOM   1147 2HG2 VAL A  75     -16.653  16.377   0.976  1.00  0.65           H  
ATOM   1148 3HG2 VAL A  75     -17.290  15.959  -0.637  1.00  0.65           H  
ATOM   1149  N   SER A  76     -21.387  14.828   1.608  1.00  0.64           N  
ATOM   1150  CA  SER A  76     -22.549  14.757   2.473  1.00  0.64           C  
ATOM   1151  C   SER A  76     -22.418  13.577   3.445  1.00  0.64           C  
ATOM   1152  O   SER A  76     -22.704  13.718   4.636  1.00  0.64           O  
ATOM   1153  CB  SER A  76     -23.799  14.603   1.631  1.00  0.64           C  
ATOM   1154  OG  SER A  76     -24.020  15.749   0.834  1.00  0.64           O  
ATOM   1155  H   SER A  76     -21.477  14.749   0.604  1.00  0.64           H  
ATOM   1156  HA  SER A  76     -22.612  15.679   3.052  1.00  0.64           H  
ATOM   1157 1HB  SER A  76     -23.694  13.726   0.990  1.00  0.64           H  
ATOM   1158 2HB  SER A  76     -24.657  14.434   2.280  1.00  0.64           H  
ATOM   1159  HG  SER A  76     -23.197  15.903   0.350  1.00  0.64           H  
ATOM   1160  N   SER A  77     -21.937  12.429   2.943  1.00  0.63           N  
ATOM   1161  CA  SER A  77     -21.763  11.233   3.761  1.00  0.63           C  
ATOM   1162  C   SER A  77     -20.666  11.457   4.797  1.00  0.63           C  
ATOM   1163  O   SER A  77     -20.813  11.070   5.959  1.00  0.63           O  
ATOM   1164  CB  SER A  77     -21.401  10.052   2.888  1.00  0.63           C  
ATOM   1165  OG  SER A  77     -22.431   9.754   1.989  1.00  0.63           O  
ATOM   1166  H   SER A  77     -21.709  12.367   1.958  1.00  0.63           H  
ATOM   1167  HA  SER A  77     -22.699  11.025   4.282  1.00  0.63           H  
ATOM   1168 1HB  SER A  77     -20.493  10.280   2.335  1.00  0.63           H  
ATOM   1169 2HB  SER A  77     -21.198   9.190   3.517  1.00  0.63           H  
ATOM   1170  HG  SER A  77     -22.395  10.473   1.326  1.00  0.63           H  
ATOM   1171  N   LEU A  78     -19.570  12.114   4.389  1.00  0.63           N  
ATOM   1172  CA  LEU A  78     -18.477  12.409   5.305  1.00  0.63           C  
ATOM   1173  C   LEU A  78     -18.976  13.299   6.423  1.00  0.63           C  
ATOM   1174  O   LEU A  78     -18.688  13.046   7.590  1.00  0.63           O  
ATOM   1175  CB  LEU A  78     -17.308  13.078   4.594  1.00  0.63           C  
ATOM   1176  CG  LEU A  78     -16.135  13.447   5.493  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78     -15.545  12.193   6.164  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78     -15.117  14.120   4.664  1.00  0.63           C  
ATOM   1179  H   LEU A  78     -19.477  12.399   3.412  1.00  0.63           H  
ATOM   1180  HA  LEU A  78     -18.126  11.477   5.739  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78     -16.950  12.412   3.806  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78     -17.671  13.994   4.129  1.00  0.63           H  
ATOM   1183  HG  LEU A  78     -16.479  14.121   6.266  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78     -14.717  12.484   6.796  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78     -16.310  11.706   6.771  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78     -15.194  11.503   5.398  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78     -14.270  14.412   5.283  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78     -14.796  13.434   3.893  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78     -15.566  14.990   4.206  1.00  0.63           H  
ATOM   1190  N   ILE A  79     -19.741  14.335   6.083  1.00  0.63           N  
ATOM   1191  CA  ILE A  79     -20.272  15.210   7.110  1.00  0.63           C  
ATOM   1192  C   ILE A  79     -21.168  14.449   8.063  1.00  0.63           C  
ATOM   1193  O   ILE A  79     -21.024  14.594   9.277  1.00  0.63           O  
ATOM   1194  CB  ILE A  79     -21.043  16.399   6.519  1.00  0.63           C  
ATOM   1195  CG1 ILE A  79     -20.078  17.339   5.853  1.00  0.63           C  
ATOM   1196  CG2 ILE A  79     -21.826  17.065   7.593  1.00  0.63           C  
ATOM   1197  CD1 ILE A  79     -20.723  18.408   5.023  1.00  0.63           C  
ATOM   1198  H   ILE A  79     -19.944  14.520   5.103  1.00  0.63           H  
ATOM   1199  HA  ILE A  79     -19.440  15.613   7.679  1.00  0.63           H  
ATOM   1200  HB  ILE A  79     -21.723  16.042   5.746  1.00  0.63           H  
ATOM   1201 1HG1 ILE A  79     -19.479  17.809   6.621  1.00  0.63           H  
ATOM   1202 2HG1 ILE A  79     -19.420  16.754   5.208  1.00  0.63           H  
ATOM   1203 1HG2 ILE A  79     -22.367  17.893   7.173  1.00  0.63           H  
ATOM   1204 2HG2 ILE A  79     -22.523  16.355   8.022  1.00  0.63           H  
ATOM   1205 3HG2 ILE A  79     -21.152  17.412   8.358  1.00  0.63           H  
ATOM   1206 1HD1 ILE A  79     -19.957  19.034   4.579  1.00  0.63           H  
ATOM   1207 2HD1 ILE A  79     -21.310  17.941   4.238  1.00  0.63           H  
ATOM   1208 3HD1 ILE A  79     -21.367  19.018   5.653  1.00  0.63           H  
ATOM   1209  N   GLN A  80     -22.052  13.600   7.549  1.00  0.64           N  
ATOM   1210  CA  GLN A  80     -22.924  12.842   8.437  1.00  0.64           C  
ATOM   1211  C   GLN A  80     -22.096  11.946   9.357  1.00  0.64           C  
ATOM   1212  O   GLN A  80     -22.382  11.837  10.560  1.00  0.64           O  
ATOM   1213  CB  GLN A  80     -23.895  12.009   7.610  1.00  0.64           C  
ATOM   1214  CG  GLN A  80     -24.944  12.831   6.884  1.00  0.64           C  
ATOM   1215  CD  GLN A  80     -25.779  12.000   5.932  1.00  0.64           C  
ATOM   1216  OE1 GLN A  80     -25.430  10.865   5.591  1.00  0.64           O  
ATOM   1217  NE2 GLN A  80     -26.893  12.565   5.485  1.00  0.64           N  
ATOM   1218  H   GLN A  80     -22.150  13.507   6.537  1.00  0.64           H  
ATOM   1219  HA  GLN A  80     -23.487  13.543   9.051  1.00  0.64           H  
ATOM   1220 1HB  GLN A  80     -23.337  11.448   6.858  1.00  0.64           H  
ATOM   1221 2HB  GLN A  80     -24.401  11.290   8.250  1.00  0.64           H  
ATOM   1222 1HG  GLN A  80     -25.611  13.271   7.626  1.00  0.64           H  
ATOM   1223 2HG  GLN A  80     -24.455  13.621   6.324  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  80     -27.485  12.069   4.850  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  80     -27.138  13.488   5.781  1.00  0.64           H  
ATOM   1226  N   TYR A  81     -21.031  11.342   8.810  1.00  0.66           N  
ATOM   1227  CA  TYR A  81     -20.138  10.535   9.622  1.00  0.66           C  
ATOM   1228  C   TYR A  81     -19.529  11.378  10.717  1.00  0.66           C  
ATOM   1229  O   TYR A  81     -19.579  11.004  11.888  1.00  0.66           O  
ATOM   1230  CB  TYR A  81     -19.023   9.883   8.798  1.00  0.66           C  
ATOM   1231  CG  TYR A  81     -18.009   9.193   9.691  1.00  0.66           C  
ATOM   1232  CD1 TYR A  81     -18.314   7.970  10.270  1.00  0.66           C  
ATOM   1233  CD2 TYR A  81     -16.776   9.789   9.936  1.00  0.66           C  
ATOM   1234  CE1 TYR A  81     -17.394   7.344  11.097  1.00  0.66           C  
ATOM   1235  CE2 TYR A  81     -15.862   9.157  10.756  1.00  0.66           C  
ATOM   1236  CZ  TYR A  81     -16.165   7.945  11.336  1.00  0.66           C  
ATOM   1237  OH  TYR A  81     -15.244   7.322  12.157  1.00  0.66           O  
ATOM   1238  H   TYR A  81     -20.852  11.435   7.811  1.00  0.66           H  
ATOM   1239  HA  TYR A  81     -20.717   9.744  10.095  1.00  0.66           H  
ATOM   1240 1HB  TYR A  81     -19.445   9.150   8.108  1.00  0.66           H  
ATOM   1241 2HB  TYR A  81     -18.505  10.629   8.207  1.00  0.66           H  
ATOM   1242  HD1 TYR A  81     -19.279   7.501  10.078  1.00  0.66           H  
ATOM   1243  HD2 TYR A  81     -16.532  10.750   9.480  1.00  0.66           H  
ATOM   1244  HE1 TYR A  81     -17.634   6.386  11.554  1.00  0.66           H  
ATOM   1245  HE2 TYR A  81     -14.901   9.607  10.950  1.00  0.66           H  
ATOM   1246  HH  TYR A  81     -14.506   7.921  12.331  1.00  0.66           H  
ATOM   1247  N   ILE A  82     -18.980  12.531  10.358  1.00  0.67           N  
ATOM   1248  CA  ILE A  82     -18.318  13.383  11.324  1.00  0.67           C  
ATOM   1249  C   ILE A  82     -19.292  13.838  12.420  1.00  0.67           C  
ATOM   1250  O   ILE A  82     -18.975  13.799  13.617  1.00  0.67           O  
ATOM   1251  CB  ILE A  82     -17.672  14.615  10.650  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82     -16.471  14.201   9.751  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82     -17.208  15.574  11.706  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82     -15.984  15.329   8.833  1.00  0.67           C  
ATOM   1255  H   ILE A  82     -18.995  12.803   9.375  1.00  0.67           H  
ATOM   1256  HA  ILE A  82     -17.532  12.793  11.764  1.00  0.67           H  
ATOM   1257  HB  ILE A  82     -18.415  15.102  10.016  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82     -15.646  13.893  10.388  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82     -16.764  13.354   9.134  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82     -16.776  16.454  11.235  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82     -18.059  15.859  12.302  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82     -16.462  15.103  12.340  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82     -15.150  14.985   8.233  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82     -16.798  15.637   8.176  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82     -15.664  16.179   9.435  1.00  0.67           H  
ATOM   1266  N   GLN A  83     -20.505  14.219  12.021  1.00  0.69           N  
ATOM   1267  CA  GLN A  83     -21.497  14.656  12.990  1.00  0.69           C  
ATOM   1268  C   GLN A  83     -21.829  13.547  14.000  1.00  0.69           C  
ATOM   1269  O   GLN A  83     -21.983  13.817  15.202  1.00  0.69           O  
ATOM   1270  CB  GLN A  83     -22.781  15.090  12.259  1.00  0.69           C  
ATOM   1271  CG  GLN A  83     -22.671  16.404  11.512  1.00  0.69           C  
ATOM   1272  CD  GLN A  83     -23.908  16.703  10.661  1.00  0.69           C  
ATOM   1273  OE1 GLN A  83     -24.338  15.891   9.829  1.00  0.69           O  
ATOM   1274  NE2 GLN A  83     -24.514  17.863  10.897  1.00  0.69           N  
ATOM   1275  H   GLN A  83     -20.727  14.232  11.030  1.00  0.69           H  
ATOM   1276  HA  GLN A  83     -21.099  15.512  13.515  1.00  0.69           H  
ATOM   1277 1HB  GLN A  83     -23.060  14.319  11.539  1.00  0.69           H  
ATOM   1278 2HB  GLN A  83     -23.592  15.179  12.977  1.00  0.69           H  
ATOM   1279 1HG  GLN A  83     -22.562  17.205  12.244  1.00  0.69           H  
ATOM   1280 2HG  GLN A  83     -21.799  16.373  10.863  1.00  0.69           H  
ATOM   1281 1HE2 GLN A  83     -25.337  18.112  10.393  1.00  0.69           H  
ATOM   1282 2HE2 GLN A  83     -24.155  18.485  11.642  1.00  0.69           H  
ATOM   1283  N   SER A  84     -21.902  12.302  13.533  1.00  0.70           N  
ATOM   1284  CA  SER A  84     -22.232  11.173  14.393  1.00  0.70           C  
ATOM   1285  C   SER A  84     -21.034  10.641  15.195  1.00  0.70           C  
ATOM   1286  O   SER A  84     -21.183  10.154  16.317  1.00  0.70           O  
ATOM   1287  CB  SER A  84     -22.761  10.052  13.527  1.00  0.70           C  
ATOM   1288  OG  SER A  84     -23.938  10.432  12.869  1.00  0.70           O  
ATOM   1289  H   SER A  84     -21.780  12.133  12.530  1.00  0.70           H  
ATOM   1290  HA  SER A  84     -23.004  11.491  15.095  1.00  0.70           H  
ATOM   1291 1HB  SER A  84     -22.000   9.773  12.792  1.00  0.70           H  
ATOM   1292 2HB  SER A  84     -22.952   9.181  14.149  1.00  0.70           H  
ATOM   1293  HG  SER A  84     -23.648  11.019  12.142  1.00  0.70           H  
ATOM   1294  N   ALA A  85     -19.851  10.675  14.586  1.00  0.70           N  
ATOM   1295  CA  ALA A  85     -18.628  10.131  15.163  1.00  0.70           C  
ATOM   1296  C   ALA A  85     -17.885  11.093  16.083  1.00  0.70           C  
ATOM   1297  O   ALA A  85     -17.194  10.647  16.999  1.00  0.70           O  
ATOM   1298  CB  ALA A  85     -17.707   9.696  14.049  1.00  0.70           C  
ATOM   1299  H   ALA A  85     -19.798  11.072  13.655  1.00  0.70           H  
ATOM   1300  HA  ALA A  85     -18.901   9.259  15.755  1.00  0.70           H  
ATOM   1301 1HB  ALA A  85     -16.808   9.247  14.463  1.00  0.70           H  
ATOM   1302 2HB  ALA A  85     -18.222   8.974  13.423  1.00  0.70           H  
ATOM   1303 3HB  ALA A  85     -17.444  10.556  13.450  1.00  0.70           H  
ATOM   1304  N   TYR A  86     -17.988  12.399  15.836  1.00  0.70           N  
ATOM   1305  CA  TYR A  86     -17.253  13.360  16.643  1.00  0.70           C  
ATOM   1306  C   TYR A  86     -18.148  14.373  17.330  1.00  0.70           C  
ATOM   1307  O   TYR A  86     -18.025  14.583  18.528  1.00  0.70           O  
ATOM   1308  CB  TYR A  86     -16.241  14.079  15.772  1.00  0.70           C  
ATOM   1309  CG  TYR A  86     -15.296  13.103  15.160  1.00  0.70           C  
ATOM   1310  CD1 TYR A  86     -15.552  12.633  13.938  1.00  0.70           C  
ATOM   1311  CD2 TYR A  86     -14.235  12.658  15.837  1.00  0.70           C  
ATOM   1312  CE1 TYR A  86     -14.762  11.687  13.365  1.00  0.70           C  
ATOM   1313  CE2 TYR A  86     -13.420  11.698  15.295  1.00  0.70           C  
ATOM   1314  CZ  TYR A  86     -13.676  11.201  14.060  1.00  0.70           C  
ATOM   1315  OH  TYR A  86     -12.866  10.210  13.512  1.00  0.70           O  
ATOM   1316  H   TYR A  86     -18.542  12.739  15.058  1.00  0.70           H  
ATOM   1317  HA  TYR A  86     -16.713  12.822  17.420  1.00  0.70           H  
ATOM   1318 1HB  TYR A  86     -16.752  14.629  14.974  1.00  0.70           H  
ATOM   1319 2HB  TYR A  86     -15.676  14.792  16.367  1.00  0.70           H  
ATOM   1320  HD1 TYR A  86     -16.406  13.010  13.442  1.00  0.70           H  
ATOM   1321  HD2 TYR A  86     -14.040  13.047  16.815  1.00  0.70           H  
ATOM   1322  HE1 TYR A  86     -15.006  11.315  12.385  1.00  0.70           H  
ATOM   1323  HE2 TYR A  86     -12.578  11.331  15.862  1.00  0.70           H  
ATOM   1324  HH  TYR A  86     -12.132   9.970  14.144  1.00  0.70           H  
ATOM   1325  N   HIS A  87     -19.092  14.974  16.624  1.00  0.70           N  
ATOM   1326  CA  HIS A  87     -19.826  16.060  17.285  1.00  0.70           C  
ATOM   1327  C   HIS A  87     -20.690  15.561  18.426  1.00  0.70           C  
ATOM   1328  O   HIS A  87     -20.613  16.082  19.543  1.00  0.70           O  
ATOM   1329  CB  HIS A  87     -20.682  16.802  16.275  1.00  0.70           C  
ATOM   1330  CG  HIS A  87     -19.903  17.697  15.393  1.00  0.70           C  
ATOM   1331  ND1 HIS A  87     -19.050  17.233  14.430  1.00  0.70           N  
ATOM   1332  CD2 HIS A  87     -19.894  19.030  15.286  1.00  0.70           C  
ATOM   1333  CE1 HIS A  87     -18.513  18.252  13.804  1.00  0.70           C  
ATOM   1334  NE2 HIS A  87     -19.006  19.354  14.309  1.00  0.70           N  
ATOM   1335  H   HIS A  87     -19.235  14.730  15.642  1.00  0.70           H  
ATOM   1336  HA  HIS A  87     -19.117  16.767  17.699  1.00  0.70           H  
ATOM   1337 1HB  HIS A  87     -21.235  16.109  15.682  1.00  0.70           H  
ATOM   1338 2HB  HIS A  87     -21.404  17.414  16.804  1.00  0.70           H  
ATOM   1339  HD2 HIS A  87     -20.480  19.716  15.872  1.00  0.70           H  
ATOM   1340  HE1 HIS A  87     -17.790  18.199  13.003  1.00  0.70           H  
ATOM   1341  HE2 HIS A  87     -18.763  20.312  14.021  1.00  0.70           H  
ATOM   1342  N   GLU A  88     -21.473  14.516  18.186  1.00  0.70           N  
ATOM   1343  CA  GLU A  88     -22.259  13.975  19.284  1.00  0.70           C  
ATOM   1344  C   GLU A  88     -21.386  13.623  20.523  1.00  0.70           C  
ATOM   1345  O   GLU A  88     -21.611  14.208  21.588  1.00  0.70           O  
ATOM   1346  CB  GLU A  88     -23.146  12.809  18.814  1.00  0.70           C  
ATOM   1347  CG  GLU A  88     -23.957  12.151  19.934  1.00  0.70           C  
ATOM   1348  CD  GLU A  88     -24.856  11.028  19.452  1.00  0.70           C  
ATOM   1349  OE1 GLU A  88     -24.897  10.780  18.271  1.00  0.70           O  
ATOM   1350  OE2 GLU A  88     -25.498  10.419  20.275  1.00  0.70           O  
ATOM   1351  H   GLU A  88     -21.544  14.135  17.239  1.00  0.70           H  
ATOM   1352  HA  GLU A  88     -22.948  14.755  19.605  1.00  0.70           H  
ATOM   1353 1HB  GLU A  88     -23.876  13.208  18.112  1.00  0.70           H  
ATOM   1354 2HB  GLU A  88     -22.596  12.066  18.261  1.00  0.70           H  
ATOM   1355 1HG  GLU A  88     -23.266  11.749  20.676  1.00  0.70           H  
ATOM   1356 2HG  GLU A  88     -24.563  12.912  20.423  1.00  0.70           H  
ATOM   1357  N   PRO A  89     -20.405  12.682  20.462  1.00  0.69           N  
ATOM   1358  CA  PRO A  89     -19.570  12.337  21.596  1.00  0.69           C  
ATOM   1359  C   PRO A  89     -18.689  13.479  22.107  1.00  0.69           C  
ATOM   1360  O   PRO A  89     -18.355  13.490  23.288  1.00  0.69           O  
ATOM   1361  CB  PRO A  89     -18.741  11.164  21.062  1.00  0.69           C  
ATOM   1362  CG  PRO A  89     -18.782  11.301  19.579  1.00  0.69           C  
ATOM   1363  CD  PRO A  89     -20.133  11.872  19.264  1.00  0.69           C  
ATOM   1364  HA  PRO A  89     -20.224  11.983  22.401  1.00  0.69           H  
ATOM   1365 1HB  PRO A  89     -17.720  11.219  21.463  1.00  0.69           H  
ATOM   1366 2HB  PRO A  89     -19.170  10.216  21.408  1.00  0.69           H  
ATOM   1367 1HG  PRO A  89     -17.968  11.951  19.252  1.00  0.69           H  
ATOM   1368 2HG  PRO A  89     -18.617  10.327  19.100  1.00  0.69           H  
ATOM   1369 1HD  PRO A  89     -20.057  12.448  18.355  1.00  0.69           H  
ATOM   1370 2HD  PRO A  89     -20.851  11.048  19.176  1.00  0.69           H  
ATOM   1371  N   LEU A  90     -18.347  14.480  21.285  1.00  0.68           N  
ATOM   1372  CA  LEU A  90     -17.593  15.598  21.846  1.00  0.68           C  
ATOM   1373  C   LEU A  90     -18.487  16.339  22.820  1.00  0.68           C  
ATOM   1374  O   LEU A  90     -18.093  16.627  23.951  1.00  0.68           O  
ATOM   1375  CB  LEU A  90     -17.103  16.555  20.747  1.00  0.68           C  
ATOM   1376  CG  LEU A  90     -15.891  16.110  19.873  1.00  0.68           C  
ATOM   1377  CD1 LEU A  90     -15.778  17.007  18.640  1.00  0.68           C  
ATOM   1378  CD2 LEU A  90     -14.643  16.256  20.687  1.00  0.68           C  
ATOM   1379  H   LEU A  90     -18.566  14.483  20.291  1.00  0.68           H  
ATOM   1380  HA  LEU A  90     -16.732  15.210  22.387  1.00  0.68           H  
ATOM   1381 1HB  LEU A  90     -17.935  16.719  20.071  1.00  0.68           H  
ATOM   1382 2HB  LEU A  90     -16.847  17.504  21.206  1.00  0.68           H  
ATOM   1383  HG  LEU A  90     -16.001  15.080  19.570  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  90     -14.916  16.703  18.045  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  90     -16.680  16.915  18.039  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  90     -15.657  18.036  18.951  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  90     -13.779  15.947  20.095  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  90     -14.522  17.295  20.990  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  90     -14.730  15.641  21.558  1.00  0.68           H  
ATOM   1390  N   ARG A  91     -19.735  16.596  22.425  1.00  0.68           N  
ATOM   1391  CA  ARG A  91     -20.628  17.304  23.327  1.00  0.68           C  
ATOM   1392  C   ARG A  91     -20.857  16.508  24.612  1.00  0.68           C  
ATOM   1393  O   ARG A  91     -20.813  17.062  25.720  1.00  0.68           O  
ATOM   1394  CB  ARG A  91     -21.963  17.594  22.655  1.00  0.68           C  
ATOM   1395  CG  ARG A  91     -21.934  18.659  21.555  1.00  0.68           C  
ATOM   1396  CD  ARG A  91     -23.317  18.980  21.100  1.00  0.68           C  
ATOM   1397  NE  ARG A  91     -23.365  20.050  20.105  1.00  0.68           N  
ATOM   1398  CZ  ARG A  91     -23.445  19.873  18.766  1.00  0.68           C  
ATOM   1399  NH1 ARG A  91     -23.484  18.688  18.231  1.00  0.68           N  
ATOM   1400  NH2 ARG A  91     -23.501  20.901  17.961  1.00  0.68           N  
ATOM   1401  H   ARG A  91     -20.053  16.323  21.490  1.00  0.68           H  
ATOM   1402  HA  ARG A  91     -20.169  18.255  23.588  1.00  0.68           H  
ATOM   1403 1HB  ARG A  91     -22.336  16.673  22.200  1.00  0.68           H  
ATOM   1404 2HB  ARG A  91     -22.688  17.902  23.405  1.00  0.68           H  
ATOM   1405 1HG  ARG A  91     -21.471  19.565  21.929  1.00  0.68           H  
ATOM   1406 2HG  ARG A  91     -21.365  18.284  20.701  1.00  0.68           H  
ATOM   1407 1HD  ARG A  91     -23.758  18.085  20.657  1.00  0.68           H  
ATOM   1408 2HD  ARG A  91     -23.912  19.288  21.957  1.00  0.68           H  
ATOM   1409  HE  ARG A  91     -23.345  21.000  20.446  1.00  0.68           H  
ATOM   1410 1HH1 ARG A  91     -23.468  17.862  18.810  1.00  0.68           H  
ATOM   1411 2HH1 ARG A  91     -23.547  18.641  17.195  1.00  0.68           H  
ATOM   1412 1HH2 ARG A  91     -23.488  21.838  18.328  1.00  0.68           H  
ATOM   1413 2HH2 ARG A  91     -23.573  20.718  16.941  1.00  0.68           H  
ATOM   1414  N   GLU A  92     -21.047  15.191  24.476  1.00  0.68           N  
ATOM   1415  CA  GLU A  92     -21.300  14.374  25.657  1.00  0.68           C  
ATOM   1416  C   GLU A  92     -20.072  14.307  26.572  1.00  0.68           C  
ATOM   1417  O   GLU A  92     -20.203  14.365  27.802  1.00  0.68           O  
ATOM   1418  CB  GLU A  92     -21.752  12.968  25.246  1.00  0.68           C  
ATOM   1419  CG  GLU A  92     -23.149  12.900  24.571  1.00  0.68           C  
ATOM   1420  CD  GLU A  92     -24.301  13.326  25.476  1.00  0.68           C  
ATOM   1421  OE1 GLU A  92     -24.405  12.810  26.561  1.00  0.68           O  
ATOM   1422  OE2 GLU A  92     -25.075  14.183  25.078  1.00  0.68           O  
ATOM   1423  H   GLU A  92     -21.061  14.775  23.540  1.00  0.68           H  
ATOM   1424  HA  GLU A  92     -22.106  14.833  26.221  1.00  0.68           H  
ATOM   1425 1HB  GLU A  92     -21.025  12.553  24.552  1.00  0.68           H  
ATOM   1426 2HB  GLU A  92     -21.769  12.322  26.123  1.00  0.68           H  
ATOM   1427 1HG  GLU A  92     -23.136  13.553  23.696  1.00  0.68           H  
ATOM   1428 2HG  GLU A  92     -23.322  11.884  24.220  1.00  0.68           H  
ATOM   1429  N   GLU A  93     -18.875  14.252  25.982  1.00  0.68           N  
ATOM   1430  CA  GLU A  93     -17.664  14.182  26.779  1.00  0.68           C  
ATOM   1431  C   GLU A  93     -17.458  15.485  27.524  1.00  0.68           C  
ATOM   1432  O   GLU A  93     -17.069  15.480  28.692  1.00  0.68           O  
ATOM   1433  CB  GLU A  93     -16.439  13.882  25.916  1.00  0.68           C  
ATOM   1434  CG  GLU A  93     -15.141  13.672  26.720  1.00  0.68           C  
ATOM   1435  CD  GLU A  93     -15.211  12.455  27.625  1.00  0.68           C  
ATOM   1436  OE1 GLU A  93     -15.993  11.574  27.355  1.00  0.68           O  
ATOM   1437  OE2 GLU A  93     -14.497  12.413  28.594  1.00  0.68           O  
ATOM   1438  H   GLU A  93     -18.800  14.204  24.967  1.00  0.68           H  
ATOM   1439  HA  GLU A  93     -17.776  13.382  27.509  1.00  0.68           H  
ATOM   1440 1HB  GLU A  93     -16.621  12.986  25.324  1.00  0.68           H  
ATOM   1441 2HB  GLU A  93     -16.282  14.707  25.215  1.00  0.68           H  
ATOM   1442 1HG  GLU A  93     -14.312  13.543  26.026  1.00  0.68           H  
ATOM   1443 2HG  GLU A  93     -14.944  14.562  27.320  1.00  0.68           H  
ATOM   1444  N   PHE A  94     -17.750  16.614  26.879  1.00  0.69           N  
ATOM   1445  CA  PHE A  94     -17.572  17.886  27.558  1.00  0.69           C  
ATOM   1446  C   PHE A  94     -18.472  17.978  28.786  1.00  0.69           C  
ATOM   1447  O   PHE A  94     -18.036  18.435  29.856  1.00  0.69           O  
ATOM   1448  CB  PHE A  94     -17.894  19.046  26.615  1.00  0.69           C  
ATOM   1449  CG  PHE A  94     -16.802  19.372  25.621  1.00  0.69           C  
ATOM   1450  CD1 PHE A  94     -17.026  19.355  24.252  1.00  0.69           C  
ATOM   1451  CD2 PHE A  94     -15.555  19.701  26.065  1.00  0.69           C  
ATOM   1452  CE1 PHE A  94     -16.017  19.643  23.370  1.00  0.69           C  
ATOM   1453  CE2 PHE A  94     -14.562  19.996  25.199  1.00  0.69           C  
ATOM   1454  CZ  PHE A  94     -14.786  19.960  23.847  1.00  0.69           C  
ATOM   1455  H   PHE A  94     -18.062  16.587  25.906  1.00  0.69           H  
ATOM   1456  HA  PHE A  94     -16.536  17.963  27.878  1.00  0.69           H  
ATOM   1457 1HB  PHE A  94     -18.795  18.801  26.050  1.00  0.69           H  
ATOM   1458 2HB  PHE A  94     -18.110  19.929  27.192  1.00  0.69           H  
ATOM   1459  HD1 PHE A  94     -18.012  19.102  23.883  1.00  0.69           H  
ATOM   1460  HD2 PHE A  94     -15.368  19.730  27.126  1.00  0.69           H  
ATOM   1461  HE1 PHE A  94     -16.198  19.617  22.301  1.00  0.69           H  
ATOM   1462  HE2 PHE A  94     -13.591  20.258  25.587  1.00  0.69           H  
ATOM   1463  HZ  PHE A  94     -13.990  20.182  23.166  1.00  0.69           H  
ATOM   1464  N   LYS A  95     -19.715  17.493  28.656  1.00  0.69           N  
ATOM   1465  CA  LYS A  95     -20.644  17.519  29.779  1.00  0.69           C  
ATOM   1466  C   LYS A  95     -20.194  16.611  30.921  1.00  0.69           C  
ATOM   1467  O   LYS A  95     -20.296  16.983  32.093  1.00  0.69           O  
ATOM   1468  CB  LYS A  95     -22.050  17.123  29.319  1.00  0.69           C  
ATOM   1469  CG  LYS A  95     -22.750  18.175  28.446  1.00  0.69           C  
ATOM   1470  CD  LYS A  95     -24.210  17.806  28.187  1.00  0.69           C  
ATOM   1471  CE  LYS A  95     -24.305  16.635  27.225  1.00  0.69           C  
ATOM   1472  NZ  LYS A  95     -25.713  16.302  26.853  1.00  0.69           N  
ATOM   1473  H   LYS A  95     -20.027  17.132  27.749  1.00  0.69           H  
ATOM   1474  HA  LYS A  95     -20.683  18.538  30.163  1.00  0.69           H  
ATOM   1475 1HB  LYS A  95     -21.987  16.198  28.737  1.00  0.69           H  
ATOM   1476 2HB  LYS A  95     -22.675  16.922  30.186  1.00  0.69           H  
ATOM   1477 1HG  LYS A  95     -22.708  19.142  28.944  1.00  0.69           H  
ATOM   1478 2HG  LYS A  95     -22.229  18.254  27.493  1.00  0.69           H  
ATOM   1479 1HD  LYS A  95     -24.695  17.538  29.125  1.00  0.69           H  
ATOM   1480 2HD  LYS A  95     -24.730  18.660  27.756  1.00  0.69           H  
ATOM   1481 1HE  LYS A  95     -23.750  16.876  26.317  1.00  0.69           H  
ATOM   1482 2HE  LYS A  95     -23.853  15.757  27.689  1.00  0.69           H  
ATOM   1483 1HZ  LYS A  95     -25.668  15.500  26.202  1.00  0.69           H  
ATOM   1484 2HZ  LYS A  95     -26.239  16.047  27.671  1.00  0.69           H  
ATOM   1485 3HZ  LYS A  95     -26.149  17.084  26.399  1.00  0.69           H  
ATOM   1486  N   ASN A  96     -19.661  15.434  30.587  1.00  0.69           N  
ATOM   1487  CA  ASN A  96     -19.227  14.490  31.612  1.00  0.69           C  
ATOM   1488  C   ASN A  96     -17.920  14.906  32.285  1.00  0.69           C  
ATOM   1489  O   ASN A  96     -17.754  14.741  33.491  1.00  0.69           O  
ATOM   1490  CB  ASN A  96     -19.100  13.109  31.006  1.00  0.69           C  
ATOM   1491  CG  ASN A  96     -20.450  12.510  30.690  1.00  0.69           C  
ATOM   1492  OD1 ASN A  96     -21.469  12.878  31.290  1.00  0.69           O  
ATOM   1493  ND2 ASN A  96     -20.482  11.597  29.756  1.00  0.69           N  
ATOM   1494  H   ASN A  96     -19.605  15.166  29.602  1.00  0.69           H  
ATOM   1495  HA  ASN A  96     -19.992  14.458  32.388  1.00  0.69           H  
ATOM   1496 1HB  ASN A  96     -18.519  13.177  30.080  1.00  0.69           H  
ATOM   1497 2HB  ASN A  96     -18.559  12.454  31.688  1.00  0.69           H  
ATOM   1498 1HD2 ASN A  96     -21.353  11.174  29.501  1.00  0.69           H  
ATOM   1499 2HD2 ASN A  96     -19.641  11.331  29.289  1.00  0.69           H  
ATOM   1500  N   LEU A  97     -16.988  15.450  31.510  1.00  0.69           N  
ATOM   1501  CA  LEU A  97     -15.691  15.867  32.026  1.00  0.69           C  
ATOM   1502  C   LEU A  97     -15.727  17.103  32.917  1.00  0.69           C  
ATOM   1503  O   LEU A  97     -15.084  17.116  33.975  1.00  0.69           O  
ATOM   1504  CB  LEU A  97     -14.712  16.049  30.884  1.00  0.69           C  
ATOM   1505  CG  LEU A  97     -13.336  16.522  31.286  1.00  0.69           C  
ATOM   1506  CD1 LEU A  97     -12.736  15.606  32.305  1.00  0.69           C  
ATOM   1507  CD2 LEU A  97     -12.459  16.492  30.105  1.00  0.69           C  
ATOM   1508  H   LEU A  97     -17.167  15.558  30.514  1.00  0.69           H  
ATOM   1509  HA  LEU A  97     -15.309  15.045  32.623  1.00  0.69           H  
ATOM   1510 1HB  LEU A  97     -14.612  15.101  30.349  1.00  0.69           H  
ATOM   1511 2HB  LEU A  97     -15.131  16.780  30.192  1.00  0.69           H  
ATOM   1512  HG  LEU A  97     -13.407  17.530  31.683  1.00  0.69           H  
ATOM   1513 1HD1 LEU A  97     -11.744  15.955  32.561  1.00  0.69           H  
ATOM   1514 2HD1 LEU A  97     -13.357  15.584  33.192  1.00  0.69           H  
ATOM   1515 3HD1 LEU A  97     -12.670  14.640  31.887  1.00  0.69           H  
ATOM   1516 1HD2 LEU A  97     -11.499  16.830  30.416  1.00  0.69           H  
ATOM   1517 2HD2 LEU A  97     -12.387  15.477  29.718  1.00  0.69           H  
ATOM   1518 3HD2 LEU A  97     -12.854  17.127  29.341  1.00  0.69           H  
ATOM   1519  N   THR A  98     -16.455  18.144  32.494  1.00  0.68           N  
ATOM   1520  CA  THR A  98     -16.553  19.388  33.252  1.00  0.68           C  
ATOM   1521  C   THR A  98     -16.464  19.261  34.788  1.00  0.68           C  
ATOM   1522  O   THR A  98     -15.574  19.895  35.368  1.00  0.68           O  
ATOM   1523  CB  THR A  98     -17.790  20.213  32.836  1.00  0.68           C  
ATOM   1524  OG1 THR A  98     -17.658  20.607  31.464  1.00  0.68           O  
ATOM   1525  CG2 THR A  98     -17.923  21.440  33.726  1.00  0.68           C  
ATOM   1526  H   THR A  98     -16.964  18.083  31.605  1.00  0.68           H  
ATOM   1527  HA  THR A  98     -15.696  19.992  32.958  1.00  0.68           H  
ATOM   1528  HB  THR A  98     -18.679  19.610  32.909  1.00  0.68           H  
ATOM   1529  HG1 THR A  98     -17.632  19.786  30.898  1.00  0.68           H  
ATOM   1530 1HG2 THR A  98     -18.795  22.015  33.424  1.00  0.68           H  
ATOM   1531 2HG2 THR A  98     -18.040  21.133  34.765  1.00  0.68           H  
ATOM   1532 3HG2 THR A  98     -17.029  22.056  33.633  1.00  0.68           H  
ATOM   1533  N   PRO A  99     -17.365  18.527  35.501  1.00  0.68           N  
ATOM   1534  CA  PRO A  99     -17.373  18.416  36.949  1.00  0.68           C  
ATOM   1535  C   PRO A  99     -16.117  17.785  37.536  1.00  0.68           C  
ATOM   1536  O   PRO A  99     -15.816  17.998  38.708  1.00  0.68           O  
ATOM   1537  CB  PRO A  99     -18.592  17.521  37.217  1.00  0.68           C  
ATOM   1538  CG  PRO A  99     -18.831  16.785  35.931  1.00  0.68           C  
ATOM   1539  CD  PRO A  99     -18.483  17.772  34.867  1.00  0.68           C  
ATOM   1540  HA  PRO A  99     -17.548  19.407  37.377  1.00  0.68           H  
ATOM   1541 1HB  PRO A  99     -18.370  16.837  38.047  1.00  0.68           H  
ATOM   1542 2HB  PRO A  99     -19.451  18.136  37.527  1.00  0.68           H  
ATOM   1543 1HG  PRO A  99     -18.195  15.880  35.881  1.00  0.68           H  
ATOM   1544 2HG  PRO A  99     -19.871  16.441  35.863  1.00  0.68           H  
ATOM   1545 1HD  PRO A  99     -18.219  17.223  33.997  1.00  0.68           H  
ATOM   1546 2HD  PRO A  99     -19.346  18.422  34.690  1.00  0.68           H  
ATOM   1547  N   TYR A 100     -15.357  17.023  36.758  1.00  0.68           N  
ATOM   1548  CA  TYR A 100     -14.161  16.415  37.315  1.00  0.68           C  
ATOM   1549  C   TYR A 100     -13.038  17.433  37.272  1.00  0.68           C  
ATOM   1550  O   TYR A 100     -12.235  17.556  38.200  1.00  0.68           O  
ATOM   1551  CB  TYR A 100     -13.802  15.155  36.560  1.00  0.68           C  
ATOM   1552  CG  TYR A 100     -14.820  14.075  36.692  1.00  0.68           C  
ATOM   1553  CD1 TYR A 100     -15.520  13.645  35.582  1.00  0.68           C  
ATOM   1554  CD2 TYR A 100     -15.070  13.519  37.934  1.00  0.68           C  
ATOM   1555  CE1 TYR A 100     -16.468  12.647  35.704  1.00  0.68           C  
ATOM   1556  CE2 TYR A 100     -16.015  12.525  38.064  1.00  0.68           C  
ATOM   1557  CZ  TYR A 100     -16.714  12.085  36.956  1.00  0.68           C  
ATOM   1558  OH  TYR A 100     -17.655  11.088  37.095  1.00  0.68           O  
ATOM   1559  H   TYR A 100     -15.570  16.873  35.776  1.00  0.68           H  
ATOM   1560  HA  TYR A 100     -14.344  16.156  38.358  1.00  0.68           H  
ATOM   1561 1HB  TYR A 100     -13.675  15.383  35.504  1.00  0.68           H  
ATOM   1562 2HB  TYR A 100     -12.878  14.771  36.937  1.00  0.68           H  
ATOM   1563  HD1 TYR A 100     -15.324  14.088  34.615  1.00  0.68           H  
ATOM   1564  HD2 TYR A 100     -14.522  13.867  38.808  1.00  0.68           H  
ATOM   1565  HE1 TYR A 100     -17.018  12.310  34.824  1.00  0.68           H  
ATOM   1566  HE2 TYR A 100     -16.212  12.085  39.042  1.00  0.68           H  
ATOM   1567  HH  TYR A 100     -17.729  10.847  38.024  1.00  0.68           H  
ATOM   1568  N   VAL A 101     -13.016  18.222  36.202  1.00  0.69           N  
ATOM   1569  CA  VAL A 101     -11.993  19.257  36.080  1.00  0.69           C  
ATOM   1570  C   VAL A 101     -12.277  20.296  37.161  1.00  0.69           C  
ATOM   1571  O   VAL A 101     -11.373  20.762  37.869  1.00  0.69           O  
ATOM   1572  CB  VAL A 101     -12.030  19.920  34.688  1.00  0.69           C  
ATOM   1573  CG1 VAL A 101     -11.065  21.083  34.631  1.00  0.69           C  
ATOM   1574  CG2 VAL A 101     -11.706  18.886  33.637  1.00  0.69           C  
ATOM   1575  H   VAL A 101     -13.712  18.077  35.466  1.00  0.69           H  
ATOM   1576  HA  VAL A 101     -11.010  18.815  36.247  1.00  0.69           H  
ATOM   1577  HB  VAL A 101     -13.033  20.315  34.508  1.00  0.69           H  
ATOM   1578 1HG1 VAL A 101     -11.124  21.545  33.648  1.00  0.69           H  
ATOM   1579 2HG1 VAL A 101     -11.340  21.804  35.393  1.00  0.69           H  
ATOM   1580 3HG1 VAL A 101     -10.048  20.733  34.810  1.00  0.69           H  
ATOM   1581 1HG2 VAL A 101     -11.752  19.331  32.644  1.00  0.69           H  
ATOM   1582 2HG2 VAL A 101     -10.715  18.495  33.811  1.00  0.69           H  
ATOM   1583 3HG2 VAL A 101     -12.435  18.089  33.717  1.00  0.69           H  
ATOM   1584  N   THR A 102     -13.566  20.629  37.290  1.00  0.70           N  
ATOM   1585  CA  THR A 102     -14.046  21.591  38.257  1.00  0.70           C  
ATOM   1586  C   THR A 102     -13.761  21.118  39.674  1.00  0.70           C  
ATOM   1587  O   THR A 102     -13.265  21.891  40.499  1.00  0.70           O  
ATOM   1588  CB  THR A 102     -15.552  21.796  38.091  1.00  0.70           C  
ATOM   1589  OG1 THR A 102     -15.833  22.283  36.767  1.00  0.70           O  
ATOM   1590  CG2 THR A 102     -16.064  22.766  39.122  1.00  0.70           C  
ATOM   1591  H   THR A 102     -14.249  20.201  36.666  1.00  0.70           H  
ATOM   1592  HA  THR A 102     -13.530  22.531  38.101  1.00  0.70           H  
ATOM   1593  HB  THR A 102     -16.050  20.853  38.230  1.00  0.70           H  
ATOM   1594  HG1 THR A 102     -15.628  21.555  36.125  1.00  0.70           H  
ATOM   1595 1HG2 THR A 102     -17.138  22.889  38.999  1.00  0.70           H  
ATOM   1596 2HG2 THR A 102     -15.851  22.372  40.115  1.00  0.70           H  
ATOM   1597 3HG2 THR A 102     -15.573  23.724  39.000  1.00  0.70           H  
ATOM   1598  N   LYS A 103     -14.052  19.844  39.962  1.00  0.72           N  
ATOM   1599  CA  LYS A 103     -13.793  19.303  41.279  1.00  0.72           C  
ATOM   1600  C   LYS A 103     -12.342  19.446  41.656  1.00  0.72           C  
ATOM   1601  O   LYS A 103     -12.046  19.934  42.743  1.00  0.72           O  
ATOM   1602  CB  LYS A 103     -14.175  17.829  41.368  1.00  0.72           C  
ATOM   1603  CG  LYS A 103     -13.914  17.214  42.741  1.00  0.72           C  
ATOM   1604  CD  LYS A 103     -14.362  15.762  42.811  1.00  0.72           C  
ATOM   1605  CE  LYS A 103     -14.063  15.169  44.183  1.00  0.72           C  
ATOM   1606  NZ  LYS A 103     -14.508  13.754  44.289  1.00  0.72           N  
ATOM   1607  H   LYS A 103     -14.488  19.236  39.274  1.00  0.72           H  
ATOM   1608  HA  LYS A 103     -14.386  19.861  42.003  1.00  0.72           H  
ATOM   1609 1HB  LYS A 103     -15.234  17.713  41.145  1.00  0.72           H  
ATOM   1610 2HB  LYS A 103     -13.617  17.261  40.621  1.00  0.72           H  
ATOM   1611 1HG  LYS A 103     -12.842  17.255  42.941  1.00  0.72           H  
ATOM   1612 2HG  LYS A 103     -14.431  17.790  43.507  1.00  0.72           H  
ATOM   1613 1HD  LYS A 103     -15.433  15.700  42.615  1.00  0.72           H  
ATOM   1614 2HD  LYS A 103     -13.835  15.183  42.050  1.00  0.72           H  
ATOM   1615 1HE  LYS A 103     -12.989  15.215  44.363  1.00  0.72           H  
ATOM   1616 2HE  LYS A 103     -14.575  15.757  44.944  1.00  0.72           H  
ATOM   1617 1HZ  LYS A 103     -14.292  13.400  45.210  1.00  0.72           H  
ATOM   1618 2HZ  LYS A 103     -15.504  13.701  44.134  1.00  0.72           H  
ATOM   1619 3HZ  LYS A 103     -14.029  13.196  43.594  1.00  0.72           H  
ATOM   1620  N   LEU A 104     -11.427  19.091  40.755  1.00  0.75           N  
ATOM   1621  CA  LEU A 104     -10.026  19.191  41.108  1.00  0.75           C  
ATOM   1622  C   LEU A 104      -9.653  20.634  41.419  1.00  0.75           C  
ATOM   1623  O   LEU A 104      -8.925  20.900  42.388  1.00  0.75           O  
ATOM   1624  CB  LEU A 104      -9.159  18.705  39.948  1.00  0.75           C  
ATOM   1625  CG  LEU A 104      -9.213  17.259  39.632  1.00  0.75           C  
ATOM   1626  CD1 LEU A 104      -8.442  17.014  38.364  1.00  0.75           C  
ATOM   1627  CD2 LEU A 104      -8.639  16.492  40.767  1.00  0.75           C  
ATOM   1628  H   LEU A 104     -11.708  18.706  39.849  1.00  0.75           H  
ATOM   1629  HA  LEU A 104      -9.843  18.576  41.987  1.00  0.75           H  
ATOM   1630 1HB  LEU A 104      -9.450  19.251  39.049  1.00  0.75           H  
ATOM   1631 2HB  LEU A 104      -8.130  18.917  40.174  1.00  0.75           H  
ATOM   1632  HG  LEU A 104     -10.239  16.959  39.467  1.00  0.75           H  
ATOM   1633 1HD1 LEU A 104      -8.501  15.976  38.117  1.00  0.75           H  
ATOM   1634 2HD1 LEU A 104      -8.884  17.602  37.561  1.00  0.75           H  
ATOM   1635 3HD1 LEU A 104      -7.405  17.308  38.500  1.00  0.75           H  
ATOM   1636 1HD2 LEU A 104      -8.659  15.433  40.545  1.00  0.75           H  
ATOM   1637 2HD2 LEU A 104      -7.625  16.812  40.913  1.00  0.75           H  
ATOM   1638 3HD2 LEU A 104      -9.217  16.685  41.670  1.00  0.75           H  
ATOM   1639  N   SER A 105     -10.172  21.578  40.636  1.00  0.79           N  
ATOM   1640  CA  SER A 105      -9.868  22.974  40.899  1.00  0.79           C  
ATOM   1641  C   SER A 105     -10.366  23.378  42.286  1.00  0.79           C  
ATOM   1642  O   SER A 105      -9.668  24.072  43.020  1.00  0.79           O  
ATOM   1643  CB  SER A 105     -10.451  23.869  39.837  1.00  0.79           C  
ATOM   1644  OG  SER A 105     -10.163  25.220  40.111  1.00  0.79           O  
ATOM   1645  H   SER A 105     -10.760  21.321  39.838  1.00  0.79           H  
ATOM   1646  HA  SER A 105      -8.787  23.096  40.876  1.00  0.79           H  
ATOM   1647 1HB  SER A 105     -10.038  23.588  38.867  1.00  0.79           H  
ATOM   1648 2HB  SER A 105     -11.529  23.721  39.795  1.00  0.79           H  
ATOM   1649  HG  SER A 105     -10.549  25.400  40.974  1.00  0.79           H  
ATOM   1650  N   LYS A 106     -11.574  22.959  42.648  1.00  0.85           N  
ATOM   1651  CA  LYS A 106     -12.119  23.285  43.963  1.00  0.85           C  
ATOM   1652  C   LYS A 106     -11.389  22.588  45.129  1.00  0.85           C  
ATOM   1653  O   LYS A 106     -11.220  23.177  46.200  1.00  0.85           O  
ATOM   1654  CB  LYS A 106     -13.605  22.950  44.003  1.00  0.85           C  
ATOM   1655  CG  LYS A 106     -14.481  23.881  43.162  1.00  0.85           C  
ATOM   1656  CD  LYS A 106     -15.951  23.494  43.249  1.00  0.85           C  
ATOM   1657  CE  LYS A 106     -16.828  24.466  42.471  1.00  0.85           C  
ATOM   1658  NZ  LYS A 106     -18.266  24.077  42.522  1.00  0.85           N  
ATOM   1659  H   LYS A 106     -12.128  22.402  41.995  1.00  0.85           H  
ATOM   1660  HA  LYS A 106     -12.014  24.359  44.109  1.00  0.85           H  
ATOM   1661 1HB  LYS A 106     -13.748  21.931  43.631  1.00  0.85           H  
ATOM   1662 2HB  LYS A 106     -13.958  22.979  45.031  1.00  0.85           H  
ATOM   1663 1HG  LYS A 106     -14.356  24.907  43.505  1.00  0.85           H  
ATOM   1664 2HG  LYS A 106     -14.161  23.822  42.119  1.00  0.85           H  
ATOM   1665 1HD  LYS A 106     -16.082  22.492  42.835  1.00  0.85           H  
ATOM   1666 2HD  LYS A 106     -16.265  23.483  44.291  1.00  0.85           H  
ATOM   1667 1HE  LYS A 106     -16.718  25.462  42.897  1.00  0.85           H  
ATOM   1668 2HE  LYS A 106     -16.504  24.492  41.436  1.00  0.85           H  
ATOM   1669 1HZ  LYS A 106     -18.815  24.744  41.999  1.00  0.85           H  
ATOM   1670 2HZ  LYS A 106     -18.381  23.158  42.119  1.00  0.85           H  
ATOM   1671 3HZ  LYS A 106     -18.577  24.064  43.482  1.00  0.85           H  
ATOM   1672  N   VAL A 107     -10.962  21.339  44.923  1.00  0.91           N  
ATOM   1673  CA  VAL A 107     -10.283  20.549  45.953  1.00  0.91           C  
ATOM   1674  C   VAL A 107      -8.821  20.922  46.169  1.00  0.91           C  
ATOM   1675  O   VAL A 107      -8.362  21.028  47.308  1.00  0.91           O  
ATOM   1676  CB  VAL A 107     -10.334  19.050  45.604  1.00  0.91           C  
ATOM   1677  CG1 VAL A 107      -9.487  18.254  46.588  1.00  0.91           C  
ATOM   1678  CG2 VAL A 107     -11.773  18.557  45.663  1.00  0.91           C  
ATOM   1679  H   VAL A 107     -11.150  20.908  44.021  1.00  0.91           H  
ATOM   1680  HA  VAL A 107     -10.816  20.700  46.890  1.00  0.91           H  
ATOM   1681  HB  VAL A 107      -9.928  18.904  44.600  1.00  0.91           H  
ATOM   1682 1HG1 VAL A 107      -9.521  17.198  46.325  1.00  0.91           H  
ATOM   1683 2HG1 VAL A 107      -8.456  18.601  46.545  1.00  0.91           H  
ATOM   1684 3HG1 VAL A 107      -9.872  18.391  47.595  1.00  0.91           H  
ATOM   1685 1HG2 VAL A 107     -11.804  17.502  45.408  1.00  0.91           H  
ATOM   1686 2HG2 VAL A 107     -12.161  18.701  46.670  1.00  0.91           H  
ATOM   1687 3HG2 VAL A 107     -12.384  19.114  44.966  1.00  0.91           H  
ATOM   1688  N   HIS A 108      -8.085  21.075  45.077  1.00  0.99           N  
ATOM   1689  CA  HIS A 108      -6.667  21.379  45.123  1.00  0.99           C  
ATOM   1690  C   HIS A 108      -6.378  22.825  44.762  1.00  0.99           C  
ATOM   1691  O   HIS A 108      -5.616  23.513  45.458  1.00  0.99           O  
ATOM   1692  CB  HIS A 108      -5.954  20.459  44.150  1.00  0.99           C  
ATOM   1693  CG  HIS A 108      -6.004  19.035  44.544  1.00  0.99           C  
ATOM   1694  ND1 HIS A 108      -5.284  18.526  45.608  1.00  0.99           N  
ATOM   1695  CD2 HIS A 108      -6.695  18.004  44.029  1.00  0.99           C  
ATOM   1696  CE1 HIS A 108      -5.520  17.234  45.716  1.00  0.99           C  
ATOM   1697  NE2 HIS A 108      -6.367  16.886  44.766  1.00  0.99           N  
ATOM   1698  H   HIS A 108      -8.526  20.976  44.169  1.00  0.99           H  
ATOM   1699  HA  HIS A 108      -6.285  21.197  46.126  1.00  0.99           H  
ATOM   1700 1HB  HIS A 108      -6.455  20.524  43.205  1.00  0.99           H  
ATOM   1701 2HB  HIS A 108      -4.940  20.787  43.999  1.00  0.99           H  
ATOM   1702  HD1 HIS A 108      -4.679  19.037  46.221  1.00  0.99           H  
ATOM   1703  HD2 HIS A 108      -7.393  17.932  43.194  1.00  0.99           H  
ATOM   1704  HE1 HIS A 108      -5.037  16.644  46.495  1.00  0.99           H  
ATOM   1705  N   GLY A 109      -6.971  23.271  43.666  1.00  1.05           N  
ATOM   1706  CA  GLY A 109      -6.820  24.648  43.237  1.00  1.05           C  
ATOM   1707  C   GLY A 109      -5.347  25.096  43.196  1.00  1.05           C  
ATOM   1708  O   GLY A 109      -4.486  24.344  42.724  1.00  1.05           O  
ATOM   1709  H   GLY A 109      -7.596  22.645  43.154  1.00  1.05           H  
ATOM   1710 1HA  GLY A 109      -7.260  24.758  42.245  1.00  1.05           H  
ATOM   1711 2HA  GLY A 109      -7.428  25.238  43.909  1.00  1.05           H  
ATOM   1712  N   PRO A 110      -5.040  26.294  43.763  1.00  1.10           N  
ATOM   1713  CA  PRO A 110      -3.744  26.952  43.879  1.00  1.10           C  
ATOM   1714  C   PRO A 110      -2.667  26.119  44.562  1.00  1.10           C  
ATOM   1715  O   PRO A 110      -1.494  26.474  44.495  1.00  1.10           O  
ATOM   1716  CB  PRO A 110      -4.063  28.197  44.717  1.00  1.10           C  
ATOM   1717  CG  PRO A 110      -5.504  28.483  44.446  1.00  1.10           C  
ATOM   1718  CD  PRO A 110      -6.146  27.139  44.298  1.00  1.10           C  
ATOM   1719  HA  PRO A 110      -3.409  27.247  42.875  1.00  1.10           H  
ATOM   1720 1HB  PRO A 110      -3.862  27.990  45.781  1.00  1.10           H  
ATOM   1721 2HB  PRO A 110      -3.401  29.025  44.423  1.00  1.10           H  
ATOM   1722 1HG  PRO A 110      -5.935  29.065  45.277  1.00  1.10           H  
ATOM   1723 2HG  PRO A 110      -5.605  29.103  43.541  1.00  1.10           H  
ATOM   1724 1HD  PRO A 110      -6.493  26.765  45.278  1.00  1.10           H  
ATOM   1725 2HD  PRO A 110      -6.956  27.264  43.560  1.00  1.10           H  
ATOM   1726  N   ASN A 111      -3.030  25.046  45.278  1.00  1.11           N  
ATOM   1727  CA  ASN A 111      -1.986  24.234  45.904  1.00  1.11           C  
ATOM   1728  C   ASN A 111      -1.115  23.609  44.810  1.00  1.11           C  
ATOM   1729  O   ASN A 111       0.060  23.300  45.027  1.00  1.11           O  
ATOM   1730  CB  ASN A 111      -2.579  23.161  46.792  1.00  1.11           C  
ATOM   1731  CG  ASN A 111      -3.153  23.715  48.073  1.00  1.11           C  
ATOM   1732  OD1 ASN A 111      -2.800  24.817  48.518  1.00  1.11           O  
ATOM   1733  ND2 ASN A 111      -4.036  22.965  48.682  1.00  1.11           N  
ATOM   1734  H   ASN A 111      -4.002  24.742  45.355  1.00  1.11           H  
ATOM   1735  HA  ASN A 111      -1.348  24.882  46.507  1.00  1.11           H  
ATOM   1736 1HB  ASN A 111      -3.362  22.634  46.248  1.00  1.11           H  
ATOM   1737 2HB  ASN A 111      -1.808  22.429  47.036  1.00  1.11           H  
ATOM   1738 1HD2 ASN A 111      -4.454  23.278  49.534  1.00  1.11           H  
ATOM   1739 2HD2 ASN A 111      -4.293  22.081  48.296  1.00  1.11           H  
ATOM   1740  N   HIS A 112      -1.716  23.427  43.631  1.00  1.09           N  
ATOM   1741  CA  HIS A 112      -1.083  22.875  42.451  1.00  1.09           C  
ATOM   1742  C   HIS A 112      -1.491  23.735  41.252  1.00  1.09           C  
ATOM   1743  O   HIS A 112      -2.166  23.227  40.362  1.00  1.09           O  
ATOM   1744  CB  HIS A 112      -1.531  21.426  42.239  1.00  1.09           C  
ATOM   1745  CG  HIS A 112      -1.178  20.514  43.377  1.00  1.09           C  
ATOM   1746  ND1 HIS A 112       0.108  20.073  43.598  1.00  1.09           N  
ATOM   1747  CD2 HIS A 112      -1.932  19.968  44.358  1.00  1.09           C  
ATOM   1748  CE1 HIS A 112       0.127  19.296  44.665  1.00  1.09           C  
ATOM   1749  NE2 HIS A 112      -1.099  19.216  45.144  1.00  1.09           N  
ATOM   1750  H   HIS A 112      -2.686  23.729  43.532  1.00  1.09           H  
ATOM   1751  HA  HIS A 112       0.001  22.887  42.553  1.00  1.09           H  
ATOM   1752 1HB  HIS A 112      -2.617  21.401  42.108  1.00  1.09           H  
ATOM   1753 2HB  HIS A 112      -1.091  21.036  41.338  1.00  1.09           H  
ATOM   1754  HD1 HIS A 112       0.914  20.304  43.053  1.00  1.09           H  
ATOM   1755  HD2 HIS A 112      -2.975  20.024  44.603  1.00  1.09           H  
ATOM   1756  HE1 HIS A 112       1.059  18.847  45.006  1.00  1.09           H  
ATOM   1757  N   PRO A 113      -1.020  25.003  41.162  1.00  1.02           N  
ATOM   1758  CA  PRO A 113      -1.519  26.090  40.317  1.00  1.02           C  
ATOM   1759  C   PRO A 113      -1.773  25.742  38.866  1.00  1.02           C  
ATOM   1760  O   PRO A 113      -2.702  26.280  38.261  1.00  1.02           O  
ATOM   1761  CB  PRO A 113      -0.384  27.108  40.382  1.00  1.02           C  
ATOM   1762  CG  PRO A 113       0.251  26.880  41.714  1.00  1.02           C  
ATOM   1763  CD  PRO A 113       0.213  25.377  41.906  1.00  1.02           C  
ATOM   1764  HA  PRO A 113      -2.434  26.499  40.775  1.00  1.02           H  
ATOM   1765 1HB  PRO A 113       0.311  26.950  39.543  1.00  1.02           H  
ATOM   1766 2HB  PRO A 113      -0.787  28.125  40.274  1.00  1.02           H  
ATOM   1767 1HG  PRO A 113       1.273  27.283  41.725  1.00  1.02           H  
ATOM   1768 2HG  PRO A 113      -0.307  27.418  42.496  1.00  1.02           H  
ATOM   1769 1HD  PRO A 113       1.095  24.900  41.458  1.00  1.02           H  
ATOM   1770 2HD  PRO A 113       0.140  25.185  42.969  1.00  1.02           H  
ATOM   1771  N   TYR A 114      -0.995  24.813  38.307  1.00  0.94           N  
ATOM   1772  CA  TYR A 114      -1.179  24.432  36.909  1.00  0.94           C  
ATOM   1773  C   TYR A 114      -2.585  23.897  36.683  1.00  0.94           C  
ATOM   1774  O   TYR A 114      -3.118  23.976  35.584  1.00  0.94           O  
ATOM   1775  CB  TYR A 114      -0.152  23.385  36.502  1.00  0.94           C  
ATOM   1776  CG  TYR A 114      -0.386  22.026  37.103  1.00  0.94           C  
ATOM   1777  CD1 TYR A 114      -1.197  21.106  36.450  1.00  0.94           C  
ATOM   1778  CD2 TYR A 114       0.225  21.688  38.301  1.00  0.94           C  
ATOM   1779  CE1 TYR A 114      -1.386  19.859  36.987  1.00  0.94           C  
ATOM   1780  CE2 TYR A 114       0.035  20.434  38.836  1.00  0.94           C  
ATOM   1781  CZ  TYR A 114      -0.759  19.519  38.184  1.00  0.94           C  
ATOM   1782  OH  TYR A 114      -0.921  18.263  38.714  1.00  0.94           O  
ATOM   1783  H   TYR A 114      -0.261  24.376  38.842  1.00  0.94           H  
ATOM   1784  HA  TYR A 114      -1.048  25.318  36.285  1.00  0.94           H  
ATOM   1785 1HB  TYR A 114      -0.158  23.277  35.413  1.00  0.94           H  
ATOM   1786 2HB  TYR A 114       0.842  23.720  36.790  1.00  0.94           H  
ATOM   1787  HD1 TYR A 114      -1.675  21.373  35.506  1.00  0.94           H  
ATOM   1788  HD2 TYR A 114       0.859  22.412  38.812  1.00  0.94           H  
ATOM   1789  HE1 TYR A 114      -2.011  19.148  36.470  1.00  0.94           H  
ATOM   1790  HE2 TYR A 114       0.523  20.160  39.771  1.00  0.94           H  
ATOM   1791  HH  TYR A 114      -1.399  17.711  38.084  1.00  0.94           H  
ATOM   1792  N   LEU A 115      -3.189  23.384  37.748  1.00  0.86           N  
ATOM   1793  CA  LEU A 115      -4.534  22.861  37.756  1.00  0.86           C  
ATOM   1794  C   LEU A 115      -5.534  23.949  37.459  1.00  0.86           C  
ATOM   1795  O   LEU A 115      -6.550  23.717  36.796  1.00  0.86           O  
ATOM   1796  CB  LEU A 115      -4.846  22.273  39.106  1.00  0.86           C  
ATOM   1797  CG  LEU A 115      -6.158  21.713  39.240  1.00  0.86           C  
ATOM   1798  CD1 LEU A 115      -6.361  20.608  38.208  1.00  0.86           C  
ATOM   1799  CD2 LEU A 115      -6.255  21.245  40.609  1.00  0.86           C  
ATOM   1800  H   LEU A 115      -2.683  23.367  38.628  1.00  0.86           H  
ATOM   1801  HA  LEU A 115      -4.607  22.085  36.998  1.00  0.86           H  
ATOM   1802 1HB  LEU A 115      -4.115  21.497  39.319  1.00  0.86           H  
ATOM   1803 2HB  LEU A 115      -4.737  23.056  39.864  1.00  0.86           H  
ATOM   1804  HG  LEU A 115      -6.917  22.476  39.063  1.00  0.86           H  
ATOM   1805 1HD1 LEU A 115      -7.347  20.189  38.314  1.00  0.86           H  
ATOM   1806 2HD1 LEU A 115      -6.258  21.028  37.210  1.00  0.86           H  
ATOM   1807 3HD1 LEU A 115      -5.630  19.841  38.347  1.00  0.86           H  
ATOM   1808 1HD2 LEU A 115      -7.182  20.837  40.754  1.00  0.86           H  
ATOM   1809 2HD2 LEU A 115      -5.513  20.509  40.803  1.00  0.86           H  
ATOM   1810 3HD2 LEU A 115      -6.106  22.085  41.283  1.00  0.86           H  
ATOM   1811  N   VAL A 116      -5.287  25.130  38.005  1.00  0.79           N  
ATOM   1812  CA  VAL A 116      -6.180  26.244  37.826  1.00  0.79           C  
ATOM   1813  C   VAL A 116      -6.077  26.638  36.367  1.00  0.79           C  
ATOM   1814  O   VAL A 116      -7.086  26.829  35.686  1.00  0.79           O  
ATOM   1815  CB  VAL A 116      -5.782  27.405  38.749  1.00  0.79           C  
ATOM   1816  CG1 VAL A 116      -6.645  28.621  38.448  1.00  0.79           C  
ATOM   1817  CG2 VAL A 116      -5.895  26.948  40.210  1.00  0.79           C  
ATOM   1818  H   VAL A 116      -4.412  25.285  38.498  1.00  0.79           H  
ATOM   1819  HA  VAL A 116      -7.204  25.931  38.049  1.00  0.79           H  
ATOM   1820  HB  VAL A 116      -4.753  27.689  38.541  1.00  0.79           H  
ATOM   1821 1HG1 VAL A 116      -6.343  29.448  39.089  1.00  0.79           H  
ATOM   1822 2HG1 VAL A 116      -6.516  28.908  37.400  1.00  0.79           H  
ATOM   1823 3HG1 VAL A 116      -7.691  28.381  38.633  1.00  0.79           H  
ATOM   1824 1HG2 VAL A 116      -5.595  27.759  40.874  1.00  0.79           H  
ATOM   1825 2HG2 VAL A 116      -6.924  26.664  40.426  1.00  0.79           H  
ATOM   1826 3HG2 VAL A 116      -5.237  26.088  40.365  1.00  0.79           H  
ATOM   1827  N   GLU A 117      -4.831  26.704  35.877  1.00  0.73           N  
ATOM   1828  CA  GLU A 117      -4.582  27.034  34.478  1.00  0.73           C  
ATOM   1829  C   GLU A 117      -5.193  25.967  33.564  1.00  0.73           C  
ATOM   1830  O   GLU A 117      -5.705  26.280  32.483  1.00  0.73           O  
ATOM   1831  CB  GLU A 117      -3.082  27.198  34.211  1.00  0.73           C  
ATOM   1832  CG  GLU A 117      -2.468  28.442  34.864  1.00  0.73           C  
ATOM   1833  CD  GLU A 117      -0.983  28.650  34.569  1.00  0.73           C  
ATOM   1834  OE1 GLU A 117      -0.374  27.799  33.971  1.00  0.73           O  
ATOM   1835  OE2 GLU A 117      -0.473  29.682  34.941  1.00  0.73           O  
ATOM   1836  H   GLU A 117      -4.051  26.522  36.512  1.00  0.73           H  
ATOM   1837  HA  GLU A 117      -5.070  27.985  34.259  1.00  0.73           H  
ATOM   1838 1HB  GLU A 117      -2.554  26.330  34.586  1.00  0.73           H  
ATOM   1839 2HB  GLU A 117      -2.906  27.251  33.137  1.00  0.73           H  
ATOM   1840 1HG  GLU A 117      -3.021  29.320  34.532  1.00  0.73           H  
ATOM   1841 2HG  GLU A 117      -2.603  28.351  35.945  1.00  0.73           H  
ATOM   1842  N   LEU A 118      -5.163  24.705  34.004  1.00  0.69           N  
ATOM   1843  CA  LEU A 118      -5.738  23.607  33.249  1.00  0.69           C  
ATOM   1844  C   LEU A 118      -7.222  23.808  33.138  1.00  0.69           C  
ATOM   1845  O   LEU A 118      -7.773  23.700  32.045  1.00  0.69           O  
ATOM   1846  CB  LEU A 118      -5.436  22.262  33.903  1.00  0.69           C  
ATOM   1847  CG  LEU A 118      -5.989  21.051  33.197  1.00  0.69           C  
ATOM   1848  CD1 LEU A 118      -5.408  21.027  31.784  1.00  0.69           C  
ATOM   1849  CD2 LEU A 118      -5.602  19.791  34.006  1.00  0.69           C  
ATOM   1850  H   LEU A 118      -4.691  24.498  34.876  1.00  0.69           H  
ATOM   1851  HA  LEU A 118      -5.327  23.605  32.245  1.00  0.69           H  
ATOM   1852 1HB  LEU A 118      -4.354  22.151  33.988  1.00  0.69           H  
ATOM   1853 2HB  LEU A 118      -5.854  22.266  34.897  1.00  0.69           H  
ATOM   1854  HG  LEU A 118      -7.077  21.113  33.122  1.00  0.69           H  
ATOM   1855 1HD1 LEU A 118      -5.783  20.157  31.251  1.00  0.69           H  
ATOM   1856 2HD1 LEU A 118      -5.702  21.932  31.252  1.00  0.69           H  
ATOM   1857 3HD1 LEU A 118      -4.329  20.987  31.850  1.00  0.69           H  
ATOM   1858 1HD2 LEU A 118      -5.981  18.899  33.508  1.00  0.69           H  
ATOM   1859 2HD2 LEU A 118      -4.517  19.733  34.087  1.00  0.69           H  
ATOM   1860 3HD2 LEU A 118      -6.033  19.859  35.005  1.00  0.69           H  
ATOM   1861  N   LYS A 119      -7.886  24.126  34.252  1.00  0.67           N  
ATOM   1862  CA  LYS A 119      -9.312  24.376  34.180  1.00  0.67           C  
ATOM   1863  C   LYS A 119      -9.609  25.540  33.252  1.00  0.67           C  
ATOM   1864  O   LYS A 119     -10.485  25.435  32.402  1.00  0.67           O  
ATOM   1865  CB  LYS A 119      -9.935  24.635  35.547  1.00  0.67           C  
ATOM   1866  CG  LYS A 119     -11.465  24.883  35.446  1.00  0.67           C  
ATOM   1867  CD  LYS A 119     -12.103  25.032  36.802  1.00  0.67           C  
ATOM   1868  CE  LYS A 119     -13.643  25.123  36.737  1.00  0.67           C  
ATOM   1869  NZ  LYS A 119     -14.150  26.349  36.048  1.00  0.67           N  
ATOM   1870  H   LYS A 119      -7.397  24.181  35.146  1.00  0.67           H  
ATOM   1871  HA  LYS A 119      -9.789  23.498  33.759  1.00  0.67           H  
ATOM   1872 1HB  LYS A 119      -9.754  23.783  36.205  1.00  0.67           H  
ATOM   1873 2HB  LYS A 119      -9.466  25.512  36.003  1.00  0.67           H  
ATOM   1874 1HG  LYS A 119     -11.636  25.807  34.882  1.00  0.67           H  
ATOM   1875 2HG  LYS A 119     -11.948  24.072  34.904  1.00  0.67           H  
ATOM   1876 1HD  LYS A 119     -11.850  24.157  37.380  1.00  0.67           H  
ATOM   1877 2HD  LYS A 119     -11.704  25.911  37.307  1.00  0.67           H  
ATOM   1878 1HE  LYS A 119     -14.029  24.245  36.218  1.00  0.67           H  
ATOM   1879 2HE  LYS A 119     -14.017  25.122  37.757  1.00  0.67           H  
ATOM   1880 1HZ  LYS A 119     -15.154  26.342  36.056  1.00  0.67           H  
ATOM   1881 2HZ  LYS A 119     -13.820  27.172  36.511  1.00  0.67           H  
ATOM   1882 3HZ  LYS A 119     -13.850  26.377  35.070  1.00  0.67           H  
ATOM   1883  N   GLU A 120      -8.876  26.650  33.371  1.00  0.65           N  
ATOM   1884  CA  GLU A 120      -9.157  27.779  32.487  1.00  0.65           C  
ATOM   1885  C   GLU A 120      -8.920  27.415  31.010  1.00  0.65           C  
ATOM   1886  O   GLU A 120      -9.691  27.819  30.126  1.00  0.65           O  
ATOM   1887  CB  GLU A 120      -8.330  29.012  32.885  1.00  0.65           C  
ATOM   1888  CG  GLU A 120      -8.762  29.675  34.211  1.00  0.65           C  
ATOM   1889  CD  GLU A 120      -7.951  30.918  34.575  1.00  0.65           C  
ATOM   1890  OE1 GLU A 120      -6.995  31.214  33.893  1.00  0.65           O  
ATOM   1891  OE2 GLU A 120      -8.305  31.571  35.531  1.00  0.65           O  
ATOM   1892  H   GLU A 120      -8.147  26.712  34.085  1.00  0.65           H  
ATOM   1893  HA  GLU A 120     -10.211  28.037  32.599  1.00  0.65           H  
ATOM   1894 1HB  GLU A 120      -7.283  28.718  32.989  1.00  0.65           H  
ATOM   1895 2HB  GLU A 120      -8.384  29.759  32.095  1.00  0.65           H  
ATOM   1896 1HG  GLU A 120      -9.814  29.947  34.140  1.00  0.65           H  
ATOM   1897 2HG  GLU A 120      -8.661  28.938  35.010  1.00  0.65           H  
ATOM   1898  N   THR A 121      -7.875  26.625  30.735  1.00  0.65           N  
ATOM   1899  CA  THR A 121      -7.570  26.212  29.370  1.00  0.65           C  
ATOM   1900  C   THR A 121      -8.684  25.313  28.861  1.00  0.65           C  
ATOM   1901  O   THR A 121      -9.185  25.498  27.747  1.00  0.65           O  
ATOM   1902  CB  THR A 121      -6.229  25.465  29.321  1.00  0.65           C  
ATOM   1903  OG1 THR A 121      -5.203  26.344  29.795  1.00  0.65           O  
ATOM   1904  CG2 THR A 121      -5.889  24.993  27.889  1.00  0.65           C  
ATOM   1905  H   THR A 121      -7.254  26.331  31.486  1.00  0.65           H  
ATOM   1906  HA  THR A 121      -7.514  27.094  28.736  1.00  0.65           H  
ATOM   1907  HB  THR A 121      -6.278  24.597  29.979  1.00  0.65           H  
ATOM   1908  HG1 THR A 121      -5.348  26.487  30.764  1.00  0.65           H  
ATOM   1909 1HG2 THR A 121      -4.932  24.472  27.896  1.00  0.65           H  
ATOM   1910 2HG2 THR A 121      -6.666  24.318  27.535  1.00  0.65           H  
ATOM   1911 3HG2 THR A 121      -5.827  25.852  27.223  1.00  0.65           H  
ATOM   1912  N   TYR A 122      -9.084  24.355  29.691  1.00  0.64           N  
ATOM   1913  CA  TYR A 122     -10.154  23.432  29.385  1.00  0.64           C  
ATOM   1914  C   TYR A 122     -11.457  24.152  29.124  1.00  0.64           C  
ATOM   1915  O   TYR A 122     -12.117  23.871  28.133  1.00  0.64           O  
ATOM   1916  CB  TYR A 122     -10.336  22.389  30.476  1.00  0.64           C  
ATOM   1917  CG  TYR A 122     -11.530  21.558  30.215  1.00  0.64           C  
ATOM   1918  CD1 TYR A 122     -11.487  20.576  29.249  1.00  0.64           C  
ATOM   1919  CD2 TYR A 122     -12.688  21.781  30.939  1.00  0.64           C  
ATOM   1920  CE1 TYR A 122     -12.601  19.833  29.000  1.00  0.64           C  
ATOM   1921  CE2 TYR A 122     -13.798  21.025  30.692  1.00  0.64           C  
ATOM   1922  CZ  TYR A 122     -13.758  20.057  29.731  1.00  0.64           C  
ATOM   1923  OH  TYR A 122     -14.861  19.315  29.488  1.00  0.64           O  
ATOM   1924  H   TYR A 122      -8.623  24.263  30.591  1.00  0.64           H  
ATOM   1925  HA  TYR A 122      -9.892  22.908  28.467  1.00  0.64           H  
ATOM   1926 1HB  TYR A 122      -9.458  21.744  30.537  1.00  0.64           H  
ATOM   1927 2HB  TYR A 122     -10.460  22.882  31.439  1.00  0.64           H  
ATOM   1928  HD1 TYR A 122     -10.575  20.406  28.676  1.00  0.64           H  
ATOM   1929  HD2 TYR A 122     -12.715  22.566  31.703  1.00  0.64           H  
ATOM   1930  HE1 TYR A 122     -12.575  19.071  28.234  1.00  0.64           H  
ATOM   1931  HE2 TYR A 122     -14.713  21.201  31.255  1.00  0.64           H  
ATOM   1932  HH  TYR A 122     -14.673  18.687  28.789  1.00  0.64           H  
ATOM   1933  N   ASP A 123     -11.848  25.062  30.022  1.00  0.64           N  
ATOM   1934  CA  ASP A 123     -13.085  25.810  29.848  1.00  0.64           C  
ATOM   1935  C   ASP A 123     -13.054  26.637  28.570  1.00  0.64           C  
ATOM   1936  O   ASP A 123     -14.054  26.704  27.855  1.00  0.64           O  
ATOM   1937  CB  ASP A 123     -13.340  26.750  31.035  1.00  0.64           C  
ATOM   1938  CG  ASP A 123     -13.782  26.059  32.350  1.00  0.64           C  
ATOM   1939  OD1 ASP A 123     -14.140  24.899  32.331  1.00  0.64           O  
ATOM   1940  OD2 ASP A 123     -13.779  26.736  33.374  1.00  0.64           O  
ATOM   1941  H   ASP A 123     -11.270  25.244  30.833  1.00  0.64           H  
ATOM   1942  HA  ASP A 123     -13.907  25.099  29.783  1.00  0.64           H  
ATOM   1943 1HB  ASP A 123     -12.418  27.302  31.239  1.00  0.64           H  
ATOM   1944 2HB  ASP A 123     -14.097  27.481  30.753  1.00  0.64           H  
ATOM   1945  N   THR A 124     -11.896  27.225  28.243  1.00  0.64           N  
ATOM   1946  CA  THR A 124     -11.769  28.005  27.019  1.00  0.64           C  
ATOM   1947  C   THR A 124     -11.967  27.093  25.813  1.00  0.64           C  
ATOM   1948  O   THR A 124     -12.721  27.417  24.888  1.00  0.64           O  
ATOM   1949  CB  THR A 124     -10.388  28.679  26.930  1.00  0.64           C  
ATOM   1950  OG1 THR A 124     -10.213  29.565  28.050  1.00  0.64           O  
ATOM   1951  CG2 THR A 124     -10.268  29.458  25.639  1.00  0.64           C  
ATOM   1952  H   THR A 124     -11.091  27.166  28.869  1.00  0.64           H  
ATOM   1953  HA  THR A 124     -12.543  28.771  27.007  1.00  0.64           H  
ATOM   1954  HB  THR A 124      -9.611  27.915  26.960  1.00  0.64           H  
ATOM   1955  HG1 THR A 124     -10.154  29.025  28.877  1.00  0.64           H  
ATOM   1956 1HG2 THR A 124      -9.286  29.922  25.586  1.00  0.64           H  
ATOM   1957 2HG2 THR A 124     -10.397  28.781  24.801  1.00  0.64           H  
ATOM   1958 3HG2 THR A 124     -11.037  30.227  25.606  1.00  0.64           H  
ATOM   1959  N   PHE A 125     -11.299  25.934  25.847  1.00  0.65           N  
ATOM   1960  CA  PHE A 125     -11.395  24.925  24.805  1.00  0.65           C  
ATOM   1961  C   PHE A 125     -12.826  24.474  24.650  1.00  0.65           C  
ATOM   1962  O   PHE A 125     -13.365  24.525  23.550  1.00  0.65           O  
ATOM   1963  CB  PHE A 125     -10.464  23.752  25.141  1.00  0.65           C  
ATOM   1964  CG  PHE A 125     -10.539  22.537  24.255  1.00  0.65           C  
ATOM   1965  CD1 PHE A 125      -9.957  22.491  22.998  1.00  0.65           C  
ATOM   1966  CD2 PHE A 125     -11.172  21.403  24.718  1.00  0.65           C  
ATOM   1967  CE1 PHE A 125     -10.044  21.330  22.240  1.00  0.65           C  
ATOM   1968  CE2 PHE A 125     -11.241  20.262  23.949  1.00  0.65           C  
ATOM   1969  CZ  PHE A 125     -10.687  20.227  22.718  1.00  0.65           C  
ATOM   1970  H   PHE A 125     -10.683  25.747  26.636  1.00  0.65           H  
ATOM   1971  HA  PHE A 125     -11.083  25.359  23.859  1.00  0.65           H  
ATOM   1972 1HB  PHE A 125      -9.436  24.109  25.135  1.00  0.65           H  
ATOM   1973 2HB  PHE A 125     -10.667  23.427  26.151  1.00  0.65           H  
ATOM   1974  HD1 PHE A 125      -9.434  23.366  22.608  1.00  0.65           H  
ATOM   1975  HD2 PHE A 125     -11.620  21.426  25.714  1.00  0.65           H  
ATOM   1976  HE1 PHE A 125      -9.595  21.280  21.269  1.00  0.65           H  
ATOM   1977  HE2 PHE A 125     -11.738  19.391  24.323  1.00  0.65           H  
ATOM   1978  HZ  PHE A 125     -10.745  19.318  22.113  1.00  0.65           H  
ATOM   1979  N   LYS A 126     -13.458  24.082  25.753  1.00  0.66           N  
ATOM   1980  CA  LYS A 126     -14.837  23.642  25.739  1.00  0.66           C  
ATOM   1981  C   LYS A 126     -15.789  24.673  25.193  1.00  0.66           C  
ATOM   1982  O   LYS A 126     -16.578  24.369  24.305  1.00  0.66           O  
ATOM   1983  CB  LYS A 126     -15.320  23.259  27.130  1.00  0.66           C  
ATOM   1984  CG  LYS A 126     -16.783  22.880  27.119  1.00  0.66           C  
ATOM   1985  CD  LYS A 126     -17.310  22.449  28.459  1.00  0.66           C  
ATOM   1986  CE  LYS A 126     -17.355  23.608  29.430  1.00  0.66           C  
ATOM   1987  NZ  LYS A 126     -18.220  23.298  30.582  1.00  0.66           N  
ATOM   1988  H   LYS A 126     -12.963  24.086  26.632  1.00  0.66           H  
ATOM   1989  HA  LYS A 126     -14.903  22.770  25.096  1.00  0.66           H  
ATOM   1990 1HB  LYS A 126     -14.733  22.421  27.511  1.00  0.66           H  
ATOM   1991 2HB  LYS A 126     -15.181  24.098  27.812  1.00  0.66           H  
ATOM   1992 1HG  LYS A 126     -17.337  23.766  26.824  1.00  0.66           H  
ATOM   1993 2HG  LYS A 126     -16.968  22.119  26.380  1.00  0.66           H  
ATOM   1994 1HD  LYS A 126     -18.315  22.048  28.349  1.00  0.66           H  
ATOM   1995 2HD  LYS A 126     -16.668  21.665  28.872  1.00  0.66           H  
ATOM   1996 1HE  LYS A 126     -16.342  23.796  29.793  1.00  0.66           H  
ATOM   1997 2HE  LYS A 126     -17.725  24.506  28.930  1.00  0.66           H  
ATOM   1998 1HZ  LYS A 126     -18.220  24.069  31.231  1.00  0.66           H  
ATOM   1999 2HZ  LYS A 126     -19.158  23.129  30.256  1.00  0.66           H  
ATOM   2000 3HZ  LYS A 126     -17.875  22.449  31.044  1.00  0.66           H  
ATOM   2001  N   ASN A 127     -15.729  25.903  25.692  1.00  0.67           N  
ATOM   2002  CA  ASN A 127     -16.666  26.898  25.210  1.00  0.67           C  
ATOM   2003  C   ASN A 127     -16.461  27.143  23.726  1.00  0.67           C  
ATOM   2004  O   ASN A 127     -17.430  27.221  22.968  1.00  0.67           O  
ATOM   2005  CB  ASN A 127     -16.509  28.185  25.987  1.00  0.67           C  
ATOM   2006  CG  ASN A 127     -17.046  28.085  27.391  1.00  0.67           C  
ATOM   2007  OD1 ASN A 127     -17.857  27.205  27.717  1.00  0.67           O  
ATOM   2008  ND2 ASN A 127     -16.607  28.980  28.237  1.00  0.67           N  
ATOM   2009  H   ASN A 127     -15.054  26.146  26.416  1.00  0.67           H  
ATOM   2010  HA  ASN A 127     -17.679  26.518  25.345  1.00  0.67           H  
ATOM   2011 1HB  ASN A 127     -15.445  28.439  26.038  1.00  0.67           H  
ATOM   2012 2HB  ASN A 127     -17.016  28.995  25.463  1.00  0.67           H  
ATOM   2013 1HD2 ASN A 127     -16.925  28.971  29.184  1.00  0.67           H  
ATOM   2014 2HD2 ASN A 127     -15.949  29.668  27.936  1.00  0.67           H  
ATOM   2015  N   GLY A 128     -15.197  27.192  23.296  1.00  0.68           N  
ATOM   2016  CA  GLY A 128     -14.872  27.389  21.898  1.00  0.68           C  
ATOM   2017  C   GLY A 128     -15.459  26.265  21.069  1.00  0.68           C  
ATOM   2018  O   GLY A 128     -16.251  26.504  20.161  1.00  0.68           O  
ATOM   2019  H   GLY A 128     -14.424  27.115  23.959  1.00  0.68           H  
ATOM   2020 1HA  GLY A 128     -15.261  28.348  21.558  1.00  0.68           H  
ATOM   2021 2HA  GLY A 128     -13.789  27.407  21.781  1.00  0.68           H  
ATOM   2022  N   MET A 129     -15.122  25.034  21.440  1.00  0.70           N  
ATOM   2023  CA  MET A 129     -15.567  23.841  20.752  1.00  0.70           C  
ATOM   2024  C   MET A 129     -17.075  23.727  20.707  1.00  0.70           C  
ATOM   2025  O   MET A 129     -17.632  23.434  19.653  1.00  0.70           O  
ATOM   2026  CB  MET A 129     -14.978  22.634  21.470  1.00  0.70           C  
ATOM   2027  CG  MET A 129     -13.484  22.410  21.260  1.00  0.70           C  
ATOM   2028  SD  MET A 129     -13.109  21.772  19.661  1.00  0.70           S  
ATOM   2029  CE  MET A 129     -13.782  20.127  19.895  1.00  0.70           C  
ATOM   2030  H   MET A 129     -14.499  24.920  22.231  1.00  0.70           H  
ATOM   2031  HA  MET A 129     -15.194  23.877  19.730  1.00  0.70           H  
ATOM   2032 1HB  MET A 129     -15.147  22.742  22.541  1.00  0.70           H  
ATOM   2033 2HB  MET A 129     -15.496  21.738  21.147  1.00  0.70           H  
ATOM   2034 1HG  MET A 129     -12.971  23.365  21.363  1.00  0.70           H  
ATOM   2035 2HG  MET A 129     -13.087  21.749  22.002  1.00  0.70           H  
ATOM   2036 1HE  MET A 129     -13.650  19.546  18.984  1.00  0.70           H  
ATOM   2037 2HE  MET A 129     -13.258  19.631  20.718  1.00  0.70           H  
ATOM   2038 3HE  MET A 129     -14.845  20.195  20.129  1.00  0.70           H  
ATOM   2039  N   LEU A 130     -17.767  24.008  21.805  1.00  0.71           N  
ATOM   2040  CA  LEU A 130     -19.211  23.892  21.758  1.00  0.71           C  
ATOM   2041  C   LEU A 130     -19.804  24.926  20.801  1.00  0.71           C  
ATOM   2042  O   LEU A 130     -20.664  24.581  19.986  1.00  0.71           O  
ATOM   2043  CB  LEU A 130     -19.798  24.056  23.160  1.00  0.71           C  
ATOM   2044  CG  LEU A 130     -19.478  22.907  24.177  1.00  0.71           C  
ATOM   2045  CD1 LEU A 130     -19.963  23.316  25.545  1.00  0.71           C  
ATOM   2046  CD2 LEU A 130     -20.129  21.614  23.744  1.00  0.71           C  
ATOM   2047  H   LEU A 130     -17.297  24.267  22.667  1.00  0.71           H  
ATOM   2048  HA  LEU A 130     -19.466  22.904  21.393  1.00  0.71           H  
ATOM   2049 1HB  LEU A 130     -19.400  24.984  23.583  1.00  0.71           H  
ATOM   2050 2HB  LEU A 130     -20.879  24.151  23.079  1.00  0.71           H  
ATOM   2051  HG  LEU A 130     -18.401  22.756  24.226  1.00  0.71           H  
ATOM   2052 1HD1 LEU A 130     -19.730  22.532  26.261  1.00  0.71           H  
ATOM   2053 2HD1 LEU A 130     -19.469  24.242  25.840  1.00  0.71           H  
ATOM   2054 3HD1 LEU A 130     -21.040  23.472  25.516  1.00  0.71           H  
ATOM   2055 1HD2 LEU A 130     -19.887  20.830  24.463  1.00  0.71           H  
ATOM   2056 2HD2 LEU A 130     -21.209  21.743  23.697  1.00  0.71           H  
ATOM   2057 3HD2 LEU A 130     -19.756  21.342  22.781  1.00  0.71           H  
ATOM   2058  N   GLU A 131     -19.309  26.174  20.831  1.00  0.72           N  
ATOM   2059  CA  GLU A 131     -19.826  27.179  19.902  1.00  0.72           C  
ATOM   2060  C   GLU A 131     -19.468  26.836  18.460  1.00  0.72           C  
ATOM   2061  O   GLU A 131     -20.273  27.044  17.544  1.00  0.72           O  
ATOM   2062  CB  GLU A 131     -19.339  28.594  20.246  1.00  0.72           C  
ATOM   2063  CG  GLU A 131     -19.959  29.191  21.527  1.00  0.72           C  
ATOM   2064  CD  GLU A 131     -19.512  30.625  21.830  1.00  0.72           C  
ATOM   2065  OE1 GLU A 131     -18.629  31.117  21.166  1.00  0.72           O  
ATOM   2066  OE2 GLU A 131     -20.079  31.224  22.720  1.00  0.72           O  
ATOM   2067  H   GLU A 131     -18.587  26.437  21.507  1.00  0.72           H  
ATOM   2068  HA  GLU A 131     -20.913  27.182  19.982  1.00  0.72           H  
ATOM   2069 1HB  GLU A 131     -18.254  28.574  20.380  1.00  0.72           H  
ATOM   2070 2HB  GLU A 131     -19.556  29.266  19.417  1.00  0.72           H  
ATOM   2071 1HG  GLU A 131     -21.044  29.174  21.428  1.00  0.72           H  
ATOM   2072 2HG  GLU A 131     -19.692  28.550  22.368  1.00  0.72           H  
ATOM   2073  N   HIS A 132     -18.271  26.275  18.253  1.00  0.73           N  
ATOM   2074  CA  HIS A 132     -17.832  25.926  16.914  1.00  0.73           C  
ATOM   2075  C   HIS A 132     -18.725  24.831  16.386  1.00  0.73           C  
ATOM   2076  O   HIS A 132     -19.197  24.910  15.256  1.00  0.73           O  
ATOM   2077  CB  HIS A 132     -16.394  25.395  16.914  1.00  0.73           C  
ATOM   2078  CG  HIS A 132     -15.326  26.397  17.237  1.00  0.73           C  
ATOM   2079  ND1 HIS A 132     -14.052  26.017  17.626  1.00  0.73           N  
ATOM   2080  CD2 HIS A 132     -15.328  27.747  17.232  1.00  0.73           C  
ATOM   2081  CE1 HIS A 132     -13.324  27.094  17.849  1.00  0.73           C  
ATOM   2082  NE2 HIS A 132     -14.072  28.158  17.616  1.00  0.73           N  
ATOM   2083  H   HIS A 132     -17.640  26.130  19.039  1.00  0.73           H  
ATOM   2084  HA  HIS A 132     -17.900  26.787  16.252  1.00  0.73           H  
ATOM   2085 1HB  HIS A 132     -16.317  24.585  17.636  1.00  0.73           H  
ATOM   2086 2HB  HIS A 132     -16.172  24.967  15.933  1.00  0.73           H  
ATOM   2087  HD2 HIS A 132     -16.167  28.392  16.971  1.00  0.73           H  
ATOM   2088  HE1 HIS A 132     -12.280  27.100  18.162  1.00  0.73           H  
ATOM   2089  HE2 HIS A 132     -13.778  29.123  17.696  1.00  0.73           H  
ATOM   2090  N   MET A 133     -19.028  23.847  17.231  1.00  0.73           N  
ATOM   2091  CA  MET A 133     -19.873  22.747  16.819  1.00  0.73           C  
ATOM   2092  C   MET A 133     -21.284  23.221  16.516  1.00  0.73           C  
ATOM   2093  O   MET A 133     -21.911  22.746  15.570  1.00  0.73           O  
ATOM   2094  CB  MET A 133     -19.852  21.639  17.868  1.00  0.73           C  
ATOM   2095  CG  MET A 133     -18.515  20.856  17.917  1.00  0.73           C  
ATOM   2096  SD  MET A 133     -18.583  19.396  18.953  1.00  0.73           S  
ATOM   2097  CE  MET A 133     -18.578  20.121  20.543  1.00  0.73           C  
ATOM   2098  H   MET A 133     -18.620  23.835  18.164  1.00  0.73           H  
ATOM   2099  HA  MET A 133     -19.460  22.334  15.901  1.00  0.73           H  
ATOM   2100 1HB  MET A 133     -19.998  22.088  18.851  1.00  0.73           H  
ATOM   2101 2HB  MET A 133     -20.664  20.950  17.709  1.00  0.73           H  
ATOM   2102 1HG  MET A 133     -18.226  20.560  16.914  1.00  0.73           H  
ATOM   2103 2HG  MET A 133     -17.731  21.494  18.288  1.00  0.73           H  
ATOM   2104 1HE  MET A 133     -18.621  19.345  21.304  1.00  0.73           H  
ATOM   2105 2HE  MET A 133     -17.678  20.718  20.673  1.00  0.73           H  
ATOM   2106 3HE  MET A 133     -19.449  20.755  20.622  1.00  0.73           H  
ATOM   2107  N   GLN A 134     -21.792  24.197  17.270  1.00  0.72           N  
ATOM   2108  CA  GLN A 134     -23.124  24.696  16.955  1.00  0.72           C  
ATOM   2109  C   GLN A 134     -23.104  25.357  15.578  1.00  0.72           C  
ATOM   2110  O   GLN A 134     -23.949  25.083  14.723  1.00  0.72           O  
ATOM   2111  CB  GLN A 134     -23.571  25.701  18.021  1.00  0.72           C  
ATOM   2112  CG  GLN A 134     -23.867  25.082  19.376  1.00  0.72           C  
ATOM   2113  CD  GLN A 134     -24.107  26.121  20.465  1.00  0.72           C  
ATOM   2114  OE1 GLN A 134     -23.756  27.298  20.327  1.00  0.72           O  
ATOM   2115  NE2 GLN A 134     -24.704  25.682  21.566  1.00  0.72           N  
ATOM   2116  H   GLN A 134     -21.272  24.565  18.069  1.00  0.72           H  
ATOM   2117  HA  GLN A 134     -23.821  23.862  16.927  1.00  0.72           H  
ATOM   2118 1HB  GLN A 134     -22.785  26.443  18.165  1.00  0.72           H  
ATOM   2119 2HB  GLN A 134     -24.461  26.225  17.678  1.00  0.72           H  
ATOM   2120 1HG  GLN A 134     -24.773  24.484  19.281  1.00  0.72           H  
ATOM   2121 2HG  GLN A 134     -23.043  24.450  19.672  1.00  0.72           H  
ATOM   2122 1HE2 GLN A 134     -24.886  26.312  22.321  1.00  0.72           H  
ATOM   2123 2HE2 GLN A 134     -24.970  24.722  21.642  1.00  0.72           H  
ATOM   2124  N   LYS A 135     -22.070  26.154  15.311  1.00  0.72           N  
ATOM   2125  CA  LYS A 135     -21.939  26.799  14.012  1.00  0.72           C  
ATOM   2126  C   LYS A 135     -21.837  25.764  12.893  1.00  0.72           C  
ATOM   2127  O   LYS A 135     -22.511  25.873  11.860  1.00  0.72           O  
ATOM   2128  CB  LYS A 135     -20.731  27.740  14.013  1.00  0.72           C  
ATOM   2129  CG  LYS A 135     -20.472  28.469  12.697  1.00  0.72           C  
ATOM   2130  CD  LYS A 135     -19.362  29.526  12.856  1.00  0.72           C  
ATOM   2131  CE  LYS A 135     -18.014  28.886  13.208  1.00  0.72           C  
ATOM   2132  NZ  LYS A 135     -16.898  29.898  13.266  1.00  0.72           N  
ATOM   2133  H   LYS A 135     -21.374  26.344  16.036  1.00  0.72           H  
ATOM   2134  HA  LYS A 135     -22.835  27.393  13.834  1.00  0.72           H  
ATOM   2135 1HB  LYS A 135     -20.850  28.481  14.802  1.00  0.72           H  
ATOM   2136 2HB  LYS A 135     -19.834  27.168  14.247  1.00  0.72           H  
ATOM   2137 1HG  LYS A 135     -20.155  27.743  11.942  1.00  0.72           H  
ATOM   2138 2HG  LYS A 135     -21.386  28.948  12.349  1.00  0.72           H  
ATOM   2139 1HD  LYS A 135     -19.246  30.069  11.914  1.00  0.72           H  
ATOM   2140 2HD  LYS A 135     -19.632  30.234  13.636  1.00  0.72           H  
ATOM   2141 1HE  LYS A 135     -18.102  28.407  14.181  1.00  0.72           H  
ATOM   2142 2HE  LYS A 135     -17.764  28.124  12.461  1.00  0.72           H  
ATOM   2143 1HZ  LYS A 135     -16.029  29.420  13.517  1.00  0.72           H  
ATOM   2144 2HZ  LYS A 135     -16.754  30.349  12.355  1.00  0.72           H  
ATOM   2145 3HZ  LYS A 135     -17.085  30.598  13.948  1.00  0.72           H  
ATOM   2146  N   GLU A 136     -21.030  24.726  13.115  1.00  0.71           N  
ATOM   2147  CA  GLU A 136     -20.846  23.691  12.114  1.00  0.71           C  
ATOM   2148  C   GLU A 136     -22.150  22.955  11.817  1.00  0.71           C  
ATOM   2149  O   GLU A 136     -22.514  22.783  10.658  1.00  0.71           O  
ATOM   2150  CB  GLU A 136     -19.758  22.736  12.597  1.00  0.71           C  
ATOM   2151  CG  GLU A 136     -18.373  23.384  12.596  1.00  0.71           C  
ATOM   2152  CD  GLU A 136     -17.345  22.668  13.420  1.00  0.71           C  
ATOM   2153  OE1 GLU A 136     -17.677  21.688  14.043  1.00  0.71           O  
ATOM   2154  OE2 GLU A 136     -16.227  23.132  13.473  1.00  0.71           O  
ATOM   2155  H   GLU A 136     -20.505  24.681  13.985  1.00  0.71           H  
ATOM   2156  HA  GLU A 136     -20.503  24.160  11.210  1.00  0.71           H  
ATOM   2157 1HB  GLU A 136     -19.989  22.399  13.603  1.00  0.71           H  
ATOM   2158 2HB  GLU A 136     -19.726  21.859  11.954  1.00  0.71           H  
ATOM   2159 1HG  GLU A 136     -18.029  23.392  11.566  1.00  0.71           H  
ATOM   2160 2HG  GLU A 136     -18.455  24.418  12.922  1.00  0.71           H  
ATOM   2161  N   ASP A 137     -22.936  22.631  12.839  1.00  0.70           N  
ATOM   2162  CA  ASP A 137     -24.193  21.924  12.595  1.00  0.70           C  
ATOM   2163  C   ASP A 137     -25.330  22.765  12.020  1.00  0.70           C  
ATOM   2164  O   ASP A 137     -26.105  22.262  11.203  1.00  0.70           O  
ATOM   2165  CB  ASP A 137     -24.673  21.221  13.859  1.00  0.70           C  
ATOM   2166  CG  ASP A 137     -23.875  19.961  14.189  1.00  0.70           C  
ATOM   2167  OD1 ASP A 137     -23.526  19.255  13.254  1.00  0.70           O  
ATOM   2168  OD2 ASP A 137     -23.621  19.694  15.358  1.00  0.70           O  
ATOM   2169  H   ASP A 137     -22.630  22.817  13.796  1.00  0.70           H  
ATOM   2170  HA  ASP A 137     -23.980  21.145  11.866  1.00  0.70           H  
ATOM   2171 1HB  ASP A 137     -24.588  21.921  14.700  1.00  0.70           H  
ATOM   2172 2HB  ASP A 137     -25.727  20.967  13.755  1.00  0.70           H  
ATOM   2173  N   ASP A 138     -25.445  24.030  12.418  1.00  0.69           N  
ATOM   2174  CA  ASP A 138     -26.541  24.851  11.906  1.00  0.69           C  
ATOM   2175  C   ASP A 138     -26.218  25.655  10.646  1.00  0.69           C  
ATOM   2176  O   ASP A 138     -27.124  25.944   9.862  1.00  0.69           O  
ATOM   2177  CB  ASP A 138     -27.075  25.809  12.973  1.00  0.69           C  
ATOM   2178  CG  ASP A 138     -27.753  25.103  14.167  1.00  0.69           C  
ATOM   2179  OD1 ASP A 138     -28.645  24.311  13.936  1.00  0.69           O  
ATOM   2180  OD2 ASP A 138     -27.420  25.406  15.287  1.00  0.69           O  
ATOM   2181  H   ASP A 138     -24.795  24.417  13.105  1.00  0.69           H  
ATOM   2182  HA  ASP A 138     -27.358  24.177  11.653  1.00  0.69           H  
ATOM   2183 1HB  ASP A 138     -26.243  26.404  13.357  1.00  0.69           H  
ATOM   2184 2HB  ASP A 138     -27.785  26.498  12.519  1.00  0.69           H  
ATOM   2185  N   VAL A 139     -24.959  26.050  10.451  1.00  0.68           N  
ATOM   2186  CA  VAL A 139     -24.623  26.909   9.324  1.00  0.68           C  
ATOM   2187  C   VAL A 139     -23.672  26.278   8.302  1.00  0.68           C  
ATOM   2188  O   VAL A 139     -24.000  26.158   7.115  1.00  0.68           O  
ATOM   2189  CB  VAL A 139     -23.960  28.199   9.851  1.00  0.68           C  
ATOM   2190  CG1 VAL A 139     -23.574  29.094   8.690  1.00  0.68           C  
ATOM   2191  CG2 VAL A 139     -24.900  28.897  10.818  1.00  0.68           C  
ATOM   2192  H   VAL A 139     -24.219  25.794  11.099  1.00  0.68           H  
ATOM   2193  HA  VAL A 139     -25.546  27.175   8.810  1.00  0.68           H  
ATOM   2194  HB  VAL A 139     -23.036  27.940  10.372  1.00  0.68           H  
ATOM   2195 1HG1 VAL A 139     -23.086  29.987   9.072  1.00  0.68           H  
ATOM   2196 2HG1 VAL A 139     -22.884  28.561   8.031  1.00  0.68           H  
ATOM   2197 3HG1 VAL A 139     -24.468  29.371   8.139  1.00  0.68           H  
ATOM   2198 1HG2 VAL A 139     -24.424  29.798  11.198  1.00  0.68           H  
ATOM   2199 2HG2 VAL A 139     -25.823  29.160  10.301  1.00  0.68           H  
ATOM   2200 3HG2 VAL A 139     -25.125  28.230  11.649  1.00  0.68           H  
ATOM   2201  N   ASP A 140     -22.485  25.887   8.756  1.00  0.68           N  
ATOM   2202  CA  ASP A 140     -21.448  25.509   7.799  1.00  0.68           C  
ATOM   2203  C   ASP A 140     -21.647  24.145   7.162  1.00  0.68           C  
ATOM   2204  O   ASP A 140     -21.468  24.008   5.952  1.00  0.68           O  
ATOM   2205  CB  ASP A 140     -20.105  25.584   8.479  1.00  0.68           C  
ATOM   2206  CG  ASP A 140     -19.754  27.016   8.832  1.00  0.68           C  
ATOM   2207  OD1 ASP A 140     -20.275  27.911   8.201  1.00  0.68           O  
ATOM   2208  OD2 ASP A 140     -19.006  27.214   9.744  1.00  0.68           O  
ATOM   2209  H   ASP A 140     -22.303  25.912   9.759  1.00  0.68           H  
ATOM   2210  HA  ASP A 140     -21.453  26.249   6.998  1.00  0.68           H  
ATOM   2211 1HB  ASP A 140     -20.097  24.987   9.342  1.00  0.68           H  
ATOM   2212 2HB  ASP A 140     -19.358  25.192   7.809  1.00  0.68           H  
ATOM   2213  N   PHE A 141     -22.075  23.149   7.927  1.00  0.67           N  
ATOM   2214  CA  PHE A 141     -22.319  21.848   7.336  1.00  0.67           C  
ATOM   2215  C   PHE A 141     -23.363  21.986   6.232  1.00  0.67           C  
ATOM   2216  O   PHE A 141     -23.060  21.606   5.107  1.00  0.67           O  
ATOM   2217  CB  PHE A 141     -22.624  20.760   8.370  1.00  0.67           C  
ATOM   2218  CG  PHE A 141     -21.393  20.195   9.016  1.00  0.67           C  
ATOM   2219  CD1 PHE A 141     -20.170  20.192   8.356  1.00  0.67           C  
ATOM   2220  CD2 PHE A 141     -21.455  19.653  10.278  1.00  0.67           C  
ATOM   2221  CE1 PHE A 141     -19.043  19.650   8.950  1.00  0.67           C  
ATOM   2222  CE2 PHE A 141     -20.349  19.111  10.873  1.00  0.67           C  
ATOM   2223  CZ  PHE A 141     -19.133  19.105  10.207  1.00  0.67           C  
ATOM   2224  H   PHE A 141     -22.214  23.269   8.927  1.00  0.67           H  
ATOM   2225  HA  PHE A 141     -21.398  21.527   6.853  1.00  0.67           H  
ATOM   2226 1HB  PHE A 141     -23.233  21.127   9.157  1.00  0.67           H  
ATOM   2227 2HB  PHE A 141     -23.169  19.951   7.896  1.00  0.67           H  
ATOM   2228  HD1 PHE A 141     -20.108  20.611   7.363  1.00  0.67           H  
ATOM   2229  HD2 PHE A 141     -22.405  19.654  10.811  1.00  0.67           H  
ATOM   2230  HE1 PHE A 141     -18.084  19.651   8.422  1.00  0.67           H  
ATOM   2231  HE2 PHE A 141     -20.441  18.688  11.869  1.00  0.67           H  
ATOM   2232  HZ  PHE A 141     -18.248  18.676  10.676  1.00  0.67           H  
ATOM   2233  N   PRO A 142     -24.603  22.475   6.478  1.00  0.67           N  
ATOM   2234  CA  PRO A 142     -25.595  22.703   5.444  1.00  0.67           C  
ATOM   2235  C   PRO A 142     -25.038  23.448   4.227  1.00  0.67           C  
ATOM   2236  O   PRO A 142     -25.357  23.082   3.100  1.00  0.67           O  
ATOM   2237  CB  PRO A 142     -26.628  23.552   6.190  1.00  0.67           C  
ATOM   2238  CG  PRO A 142     -26.550  23.058   7.604  1.00  0.67           C  
ATOM   2239  CD  PRO A 142     -25.091  22.800   7.848  1.00  0.67           C  
ATOM   2240  HA  PRO A 142     -26.033  21.746   5.143  1.00  0.67           H  
ATOM   2241 1HB  PRO A 142     -26.369  24.621   6.106  1.00  0.67           H  
ATOM   2242 2HB  PRO A 142     -27.622  23.424   5.742  1.00  0.67           H  
ATOM   2243 1HG  PRO A 142     -26.951  23.820   8.293  1.00  0.67           H  
ATOM   2244 2HG  PRO A 142     -27.164  22.161   7.737  1.00  0.67           H  
ATOM   2245 1HD  PRO A 142     -24.621  23.683   8.266  1.00  0.67           H  
ATOM   2246 2HD  PRO A 142     -25.058  21.957   8.516  1.00  0.67           H  
ATOM   2247  N   LYS A 143     -24.140  24.430   4.402  1.00  0.67           N  
ATOM   2248  CA  LYS A 143     -23.601  25.073   3.198  1.00  0.67           C  
ATOM   2249  C   LYS A 143     -22.703  24.122   2.401  1.00  0.67           C  
ATOM   2250  O   LYS A 143     -22.795  24.032   1.170  1.00  0.67           O  
ATOM   2251  CB  LYS A 143     -22.825  26.337   3.561  1.00  0.67           C  
ATOM   2252  CG  LYS A 143     -23.686  27.507   4.006  1.00  0.67           C  
ATOM   2253  CD  LYS A 143     -22.829  28.722   4.331  1.00  0.67           C  
ATOM   2254  CE  LYS A 143     -23.673  29.884   4.805  1.00  0.67           C  
ATOM   2255  NZ  LYS A 143     -22.845  31.091   5.113  1.00  0.67           N  
ATOM   2256  H   LYS A 143     -23.872  24.774   5.328  1.00  0.67           H  
ATOM   2257  HA  LYS A 143     -24.433  25.359   2.559  1.00  0.67           H  
ATOM   2258 1HB  LYS A 143     -22.148  26.108   4.388  1.00  0.67           H  
ATOM   2259 2HB  LYS A 143     -22.212  26.644   2.731  1.00  0.67           H  
ATOM   2260 1HG  LYS A 143     -24.382  27.767   3.210  1.00  0.67           H  
ATOM   2261 2HG  LYS A 143     -24.258  27.223   4.884  1.00  0.67           H  
ATOM   2262 1HD  LYS A 143     -22.137  28.456   5.134  1.00  0.67           H  
ATOM   2263 2HD  LYS A 143     -22.252  29.021   3.451  1.00  0.67           H  
ATOM   2264 1HE  LYS A 143     -24.402  30.139   4.040  1.00  0.67           H  
ATOM   2265 2HE  LYS A 143     -24.199  29.580   5.706  1.00  0.67           H  
ATOM   2266 1HZ  LYS A 143     -23.446  31.835   5.437  1.00  0.67           H  
ATOM   2267 2HZ  LYS A 143     -22.162  30.870   5.829  1.00  0.67           H  
ATOM   2268 3HZ  LYS A 143     -22.362  31.392   4.278  1.00  0.67           H  
ATOM   2269  N   LEU A 144     -21.881  23.353   3.108  1.00  0.68           N  
ATOM   2270  CA  LEU A 144     -20.981  22.400   2.472  1.00  0.68           C  
ATOM   2271  C   LEU A 144     -21.805  21.291   1.784  1.00  0.68           C  
ATOM   2272  O   LEU A 144     -21.463  20.838   0.685  1.00  0.68           O  
ATOM   2273  CB  LEU A 144     -20.025  21.850   3.547  1.00  0.68           C  
ATOM   2274  CG  LEU A 144     -18.994  22.915   4.142  1.00  0.68           C  
ATOM   2275  CD1 LEU A 144     -18.292  22.341   5.377  1.00  0.68           C  
ATOM   2276  CD2 LEU A 144     -17.968  23.286   3.094  1.00  0.68           C  
ATOM   2277  H   LEU A 144     -21.858  23.452   4.126  1.00  0.68           H  
ATOM   2278  HA  LEU A 144     -20.398  22.920   1.713  1.00  0.68           H  
ATOM   2279 1HB  LEU A 144     -20.618  21.471   4.372  1.00  0.68           H  
ATOM   2280 2HB  LEU A 144     -19.454  21.027   3.120  1.00  0.68           H  
ATOM   2281  HG  LEU A 144     -19.535  23.812   4.437  1.00  0.68           H  
ATOM   2282 1HD1 LEU A 144     -17.602  23.082   5.779  1.00  0.68           H  
ATOM   2283 2HD1 LEU A 144     -19.036  22.107   6.124  1.00  0.68           H  
ATOM   2284 3HD1 LEU A 144     -17.751  21.450   5.121  1.00  0.68           H  
ATOM   2285 1HD2 LEU A 144     -17.277  24.025   3.504  1.00  0.68           H  
ATOM   2286 2HD2 LEU A 144     -17.419  22.404   2.808  1.00  0.68           H  
ATOM   2287 3HD2 LEU A 144     -18.473  23.703   2.226  1.00  0.68           H  
ATOM   2288  N   ILE A 145     -22.919  20.894   2.415  1.00  0.69           N  
ATOM   2289  CA  ILE A 145     -23.827  19.876   1.887  1.00  0.69           C  
ATOM   2290  C   ILE A 145     -24.556  20.374   0.645  1.00  0.69           C  
ATOM   2291  O   ILE A 145     -24.610  19.681  -0.370  1.00  0.69           O  
ATOM   2292  CB  ILE A 145     -24.864  19.453   2.940  1.00  0.69           C  
ATOM   2293  CG1 ILE A 145     -24.166  18.737   4.090  1.00  0.69           C  
ATOM   2294  CG2 ILE A 145     -25.917  18.564   2.294  1.00  0.69           C  
ATOM   2295  CD1 ILE A 145     -25.013  18.546   5.314  1.00  0.69           C  
ATOM   2296  H   ILE A 145     -23.129  21.311   3.320  1.00  0.69           H  
ATOM   2297  HA  ILE A 145     -23.238  19.000   1.612  1.00  0.69           H  
ATOM   2298  HB  ILE A 145     -25.339  20.339   3.346  1.00  0.69           H  
ATOM   2299 1HG1 ILE A 145     -23.840  17.760   3.740  1.00  0.69           H  
ATOM   2300 2HG1 ILE A 145     -23.304  19.307   4.362  1.00  0.69           H  
ATOM   2301 1HG2 ILE A 145     -26.654  18.276   3.041  1.00  0.69           H  
ATOM   2302 2HG2 ILE A 145     -26.410  19.105   1.488  1.00  0.69           H  
ATOM   2303 3HG2 ILE A 145     -25.441  17.672   1.892  1.00  0.69           H  
ATOM   2304 1HD1 ILE A 145     -24.439  18.031   6.077  1.00  0.69           H  
ATOM   2305 2HD1 ILE A 145     -25.327  19.516   5.692  1.00  0.69           H  
ATOM   2306 3HD1 ILE A 145     -25.887  17.954   5.059  1.00  0.69           H  
ATOM   2307  N   LYS A 146     -25.109  21.589   0.709  1.00  0.72           N  
ATOM   2308  CA  LYS A 146     -25.819  22.139  -0.435  1.00  0.72           C  
ATOM   2309  C   LYS A 146     -24.891  22.190  -1.632  1.00  0.72           C  
ATOM   2310  O   LYS A 146     -25.250  21.750  -2.728  1.00  0.72           O  
ATOM   2311  CB  LYS A 146     -26.322  23.543  -0.094  1.00  0.72           C  
ATOM   2312  CG  LYS A 146     -27.531  23.606   0.823  1.00  0.72           C  
ATOM   2313  CD  LYS A 146     -27.812  25.050   1.241  1.00  0.72           C  
ATOM   2314  CE  LYS A 146     -28.350  25.883   0.082  1.00  0.72           C  
ATOM   2315  NZ  LYS A 146     -29.749  25.509  -0.270  1.00  0.72           N  
ATOM   2316  H   LYS A 146     -25.051  22.132   1.567  1.00  0.72           H  
ATOM   2317  HA  LYS A 146     -26.665  21.496  -0.675  1.00  0.72           H  
ATOM   2318 1HB  LYS A 146     -25.522  24.077   0.417  1.00  0.72           H  
ATOM   2319 2HB  LYS A 146     -26.543  24.094  -0.998  1.00  0.72           H  
ATOM   2320 1HG  LYS A 146     -28.403  23.222   0.284  1.00  0.72           H  
ATOM   2321 2HG  LYS A 146     -27.371  22.990   1.699  1.00  0.72           H  
ATOM   2322 1HD  LYS A 146     -28.539  25.052   2.051  1.00  0.72           H  
ATOM   2323 2HD  LYS A 146     -26.887  25.501   1.604  1.00  0.72           H  
ATOM   2324 1HE  LYS A 146     -28.322  26.936   0.352  1.00  0.72           H  
ATOM   2325 2HE  LYS A 146     -27.718  25.726  -0.798  1.00  0.72           H  
ATOM   2326 1HZ  LYS A 146     -30.066  26.065  -1.047  1.00  0.72           H  
ATOM   2327 2HZ  LYS A 146     -29.786  24.519  -0.553  1.00  0.72           H  
ATOM   2328 3HZ  LYS A 146     -30.359  25.650   0.513  1.00  0.72           H  
ATOM   2329  N   TYR A 147     -23.655  22.617  -1.398  1.00  0.75           N  
ATOM   2330  CA  TYR A 147     -22.652  22.674  -2.442  1.00  0.75           C  
ATOM   2331  C   TYR A 147     -22.460  21.290  -3.081  1.00  0.75           C  
ATOM   2332  O   TYR A 147     -22.553  21.134  -4.304  1.00  0.75           O  
ATOM   2333  CB  TYR A 147     -21.358  23.197  -1.836  1.00  0.75           C  
ATOM   2334  CG  TYR A 147     -20.206  23.259  -2.738  1.00  0.75           C  
ATOM   2335  CD1 TYR A 147     -20.047  24.322  -3.610  1.00  0.75           C  
ATOM   2336  CD2 TYR A 147     -19.287  22.254  -2.693  1.00  0.75           C  
ATOM   2337  CE1 TYR A 147     -18.934  24.374  -4.419  1.00  0.75           C  
ATOM   2338  CE2 TYR A 147     -18.195  22.300  -3.499  1.00  0.75           C  
ATOM   2339  CZ  TYR A 147     -18.003  23.347  -4.350  1.00  0.75           C  
ATOM   2340  OH  TYR A 147     -16.870  23.376  -5.114  1.00  0.75           O  
ATOM   2341  H   TYR A 147     -23.405  22.956  -0.468  1.00  0.75           H  
ATOM   2342  HA  TYR A 147     -22.995  23.364  -3.214  1.00  0.75           H  
ATOM   2343 1HB  TYR A 147     -21.540  24.197  -1.454  1.00  0.75           H  
ATOM   2344 2HB  TYR A 147     -21.082  22.588  -0.990  1.00  0.75           H  
ATOM   2345  HD1 TYR A 147     -20.789  25.123  -3.641  1.00  0.75           H  
ATOM   2346  HD2 TYR A 147     -19.426  21.416  -2.004  1.00  0.75           H  
ATOM   2347  HE1 TYR A 147     -18.784  25.212  -5.098  1.00  0.75           H  
ATOM   2348  HE2 TYR A 147     -17.461  21.504  -3.459  1.00  0.75           H  
ATOM   2349  HH  TYR A 147     -16.163  22.890  -4.628  1.00  0.75           H  
ATOM   2350  N   GLU A 148     -22.252  20.269  -2.242  1.00  0.79           N  
ATOM   2351  CA  GLU A 148     -22.038  18.890  -2.690  1.00  0.79           C  
ATOM   2352  C   GLU A 148     -23.214  18.352  -3.499  1.00  0.79           C  
ATOM   2353  O   GLU A 148     -23.031  17.587  -4.449  1.00  0.79           O  
ATOM   2354  CB  GLU A 148     -21.823  17.980  -1.491  1.00  0.79           C  
ATOM   2355  CG  GLU A 148     -21.465  16.507  -1.808  1.00  0.79           C  
ATOM   2356  CD  GLU A 148     -20.091  16.315  -2.428  1.00  0.79           C  
ATOM   2357  OE1 GLU A 148     -19.376  17.268  -2.564  1.00  0.79           O  
ATOM   2358  OE2 GLU A 148     -19.708  15.182  -2.603  1.00  0.79           O  
ATOM   2359  H   GLU A 148     -22.196  20.464  -1.240  1.00  0.79           H  
ATOM   2360  HA  GLU A 148     -21.150  18.870  -3.318  1.00  0.79           H  
ATOM   2361 1HB  GLU A 148     -21.032  18.396  -0.866  1.00  0.79           H  
ATOM   2362 2HB  GLU A 148     -22.728  17.966  -0.885  1.00  0.79           H  
ATOM   2363 1HG  GLU A 148     -21.527  15.929  -0.906  1.00  0.79           H  
ATOM   2364 2HG  GLU A 148     -22.217  16.120  -2.495  1.00  0.79           H  
ATOM   2365  N   GLN A 149     -24.423  18.768  -3.137  1.00  0.85           N  
ATOM   2366  CA  GLN A 149     -25.634  18.312  -3.800  1.00  0.85           C  
ATOM   2367  C   GLN A 149     -25.958  19.098  -5.079  1.00  0.85           C  
ATOM   2368  O   GLN A 149     -26.974  18.835  -5.726  1.00  0.85           O  
ATOM   2369  CB  GLN A 149     -26.824  18.394  -2.838  1.00  0.85           C  
ATOM   2370  CG  GLN A 149     -26.757  17.455  -1.612  1.00  0.85           C  
ATOM   2371  CD  GLN A 149     -26.795  15.985  -2.001  1.00  0.85           C  
ATOM   2372  OE1 GLN A 149     -27.630  15.591  -2.823  1.00  0.85           O  
ATOM   2373  NE2 GLN A 149     -25.931  15.158  -1.412  1.00  0.85           N  
ATOM   2374  H   GLN A 149     -24.505  19.386  -2.328  1.00  0.85           H  
ATOM   2375  HA  GLN A 149     -25.491  17.269  -4.079  1.00  0.85           H  
ATOM   2376 1HB  GLN A 149     -26.891  19.419  -2.457  1.00  0.85           H  
ATOM   2377 2HB  GLN A 149     -27.746  18.191  -3.379  1.00  0.85           H  
ATOM   2378 1HG  GLN A 149     -25.821  17.631  -1.085  1.00  0.85           H  
ATOM   2379 2HG  GLN A 149     -27.598  17.667  -0.953  1.00  0.85           H  
ATOM   2380 1HE2 GLN A 149     -25.942  14.185  -1.642  1.00  0.85           H  
ATOM   2381 2HE2 GLN A 149     -25.274  15.497  -0.720  1.00  0.85           H  
ATOM   2382  N   GLY A 150     -25.097  20.047  -5.458  1.00  0.91           N  
ATOM   2383  CA  GLY A 150     -25.297  20.829  -6.670  1.00  0.91           C  
ATOM   2384  C   GLY A 150     -26.107  22.113  -6.495  1.00  0.91           C  
ATOM   2385  O   GLY A 150     -26.495  22.737  -7.486  1.00  0.91           O  
ATOM   2386  H   GLY A 150     -24.264  20.244  -4.901  1.00  0.91           H  
ATOM   2387 1HA  GLY A 150     -24.318  21.086  -7.073  1.00  0.91           H  
ATOM   2388 2HA  GLY A 150     -25.780  20.202  -7.416  1.00  0.91           H  
ATOM   2389  N   GLU A 151     -26.396  22.507  -5.258  1.00  0.97           N  
ATOM   2390  CA  GLU A 151     -27.151  23.731  -5.047  1.00  0.97           C  
ATOM   2391  C   GLU A 151     -26.190  24.906  -4.997  1.00  0.97           C  
ATOM   2392  O   GLU A 151     -25.034  24.768  -4.591  1.00  0.97           O  
ATOM   2393  CB  GLU A 151     -27.985  23.676  -3.772  1.00  0.97           C  
ATOM   2394  CG  GLU A 151     -29.103  22.631  -3.764  1.00  0.97           C  
ATOM   2395  CD  GLU A 151     -29.932  22.687  -2.496  1.00  0.97           C  
ATOM   2396  OE1 GLU A 151     -30.137  23.783  -2.001  1.00  0.97           O  
ATOM   2397  OE2 GLU A 151     -30.366  21.664  -2.024  1.00  0.97           O  
ATOM   2398  H   GLU A 151     -26.053  21.987  -4.451  1.00  0.97           H  
ATOM   2399  HA  GLU A 151     -27.826  23.879  -5.890  1.00  0.97           H  
ATOM   2400 1HB  GLU A 151     -27.339  23.436  -2.955  1.00  0.97           H  
ATOM   2401 2HB  GLU A 151     -28.419  24.655  -3.571  1.00  0.97           H  
ATOM   2402 1HG  GLU A 151     -29.751  22.794  -4.623  1.00  0.97           H  
ATOM   2403 2HG  GLU A 151     -28.654  21.640  -3.859  1.00  0.97           H  
ATOM   2404  N   VAL A 152     -26.669  26.074  -5.384  1.00  1.01           N  
ATOM   2405  CA  VAL A 152     -25.828  27.251  -5.320  1.00  1.01           C  
ATOM   2406  C   VAL A 152     -25.770  27.815  -3.914  1.00  1.01           C  
ATOM   2407  O   VAL A 152     -26.800  28.033  -3.274  1.00  1.01           O  
ATOM   2408  CB  VAL A 152     -26.335  28.329  -6.290  1.00  1.01           C  
ATOM   2409  CG1 VAL A 152     -25.500  29.603  -6.145  1.00  1.01           C  
ATOM   2410  CG2 VAL A 152     -26.253  27.791  -7.708  1.00  1.01           C  
ATOM   2411  H   VAL A 152     -27.619  26.143  -5.719  1.00  1.01           H  
ATOM   2412  HA  VAL A 152     -24.818  26.969  -5.620  1.00  1.01           H  
ATOM   2413  HB  VAL A 152     -27.367  28.579  -6.049  1.00  1.01           H  
ATOM   2414 1HG1 VAL A 152     -25.869  30.361  -6.834  1.00  1.01           H  
ATOM   2415 2HG1 VAL A 152     -25.575  29.982  -5.124  1.00  1.01           H  
ATOM   2416 3HG1 VAL A 152     -24.457  29.384  -6.372  1.00  1.01           H  
ATOM   2417 1HG2 VAL A 152     -26.618  28.545  -8.406  1.00  1.01           H  
ATOM   2418 2HG2 VAL A 152     -25.216  27.548  -7.944  1.00  1.01           H  
ATOM   2419 3HG2 VAL A 152     -26.864  26.891  -7.792  1.00  1.01           H  
ATOM   2420  N   VAL A 153     -24.554  28.034  -3.441  1.00  1.02           N  
ATOM   2421  CA  VAL A 153     -24.320  28.607  -2.133  1.00  1.02           C  
ATOM   2422  C   VAL A 153     -23.549  29.889  -2.358  1.00  1.02           C  
ATOM   2423  O   VAL A 153     -22.569  29.898  -3.102  1.00  1.02           O  
ATOM   2424  CB  VAL A 153     -23.533  27.650  -1.224  1.00  1.02           C  
ATOM   2425  CG1 VAL A 153     -23.296  28.309   0.136  1.00  1.02           C  
ATOM   2426  CG2 VAL A 153     -24.305  26.346  -1.068  1.00  1.02           C  
ATOM   2427  H   VAL A 153     -23.764  27.801  -4.025  1.00  1.02           H  
ATOM   2428  HA  VAL A 153     -25.274  28.843  -1.662  1.00  1.02           H  
ATOM   2429  HB  VAL A 153     -22.562  27.440  -1.669  1.00  1.02           H  
ATOM   2430 1HG1 VAL A 153     -22.752  27.648   0.770  1.00  1.02           H  
ATOM   2431 2HG1 VAL A 153     -22.736  29.208   0.009  1.00  1.02           H  
ATOM   2432 3HG1 VAL A 153     -24.254  28.536   0.598  1.00  1.02           H  
ATOM   2433 1HG2 VAL A 153     -23.747  25.671  -0.431  1.00  1.02           H  
ATOM   2434 2HG2 VAL A 153     -25.271  26.552  -0.618  1.00  1.02           H  
ATOM   2435 3HG2 VAL A 153     -24.453  25.875  -2.043  1.00  1.02           H  
ATOM   2436  N   ASP A 154     -23.979  30.970  -1.722  1.00  1.01           N  
ATOM   2437  CA  ASP A 154     -23.335  32.264  -1.914  1.00  1.01           C  
ATOM   2438  C   ASP A 154     -21.848  32.284  -1.569  1.00  1.01           C  
ATOM   2439  O   ASP A 154     -21.078  33.002  -2.208  1.00  1.01           O  
ATOM   2440  CB  ASP A 154     -24.027  33.324  -1.059  1.00  1.01           C  
ATOM   2441  CG  ASP A 154     -25.422  33.702  -1.558  1.00  1.01           C  
ATOM   2442  OD1 ASP A 154     -25.761  33.358  -2.666  1.00  1.01           O  
ATOM   2443  OD2 ASP A 154     -26.138  34.329  -0.815  1.00  1.01           O  
ATOM   2444  H   ASP A 154     -24.785  30.896  -1.117  1.00  1.01           H  
ATOM   2445  HA  ASP A 154     -23.440  32.538  -2.964  1.00  1.01           H  
ATOM   2446 1HB  ASP A 154     -24.108  32.967  -0.033  1.00  1.01           H  
ATOM   2447 2HB  ASP A 154     -23.411  34.224  -1.039  1.00  1.01           H  
ATOM   2448  N   ASP A 155     -21.444  31.537  -0.541  1.00  0.98           N  
ATOM   2449  CA  ASP A 155     -20.047  31.553  -0.134  1.00  0.98           C  
ATOM   2450  C   ASP A 155     -19.581  30.306   0.635  1.00  0.98           C  
ATOM   2451  O   ASP A 155     -20.001  30.065   1.766  1.00  0.98           O  
ATOM   2452  CB  ASP A 155     -19.757  32.822   0.674  1.00  0.98           C  
ATOM   2453  CG  ASP A 155     -18.267  33.039   1.006  1.00  0.98           C  
ATOM   2454  OD1 ASP A 155     -17.459  32.128   0.828  1.00  0.98           O  
ATOM   2455  OD2 ASP A 155     -17.941  34.126   1.444  1.00  0.98           O  
ATOM   2456  H   ASP A 155     -22.108  30.958  -0.056  1.00  0.98           H  
ATOM   2457  HA  ASP A 155     -19.448  31.609  -1.043  1.00  0.98           H  
ATOM   2458 1HB  ASP A 155     -20.107  33.693   0.118  1.00  0.98           H  
ATOM   2459 2HB  ASP A 155     -20.319  32.790   1.606  1.00  0.98           H  
ATOM   2460  N   ILE A 156     -18.722  29.526  -0.020  1.00  0.93           N  
ATOM   2461  CA  ILE A 156     -18.095  28.308   0.503  1.00  0.93           C  
ATOM   2462  C   ILE A 156     -16.652  28.549   0.948  1.00  0.93           C  
ATOM   2463  O   ILE A 156     -16.207  28.008   1.961  1.00  0.93           O  
ATOM   2464  CB  ILE A 156     -18.137  27.163  -0.518  1.00  0.93           C  
ATOM   2465  CG1 ILE A 156     -19.557  26.781  -0.836  1.00  0.93           C  
ATOM   2466  CG2 ILE A 156     -17.372  25.970  -0.018  1.00  0.93           C  
ATOM   2467  CD1 ILE A 156     -20.315  26.300   0.385  1.00  0.93           C  
ATOM   2468  H   ILE A 156     -18.473  29.824  -0.951  1.00  0.93           H  
ATOM   2469  HA  ILE A 156     -18.661  27.987   1.377  1.00  0.93           H  
ATOM   2470  HB  ILE A 156     -17.678  27.503  -1.446  1.00  0.93           H  
ATOM   2471 1HG1 ILE A 156     -20.080  27.635  -1.263  1.00  0.93           H  
ATOM   2472 2HG1 ILE A 156     -19.545  25.994  -1.553  1.00  0.93           H  
ATOM   2473 1HG2 ILE A 156     -17.409  25.197  -0.778  1.00  0.93           H  
ATOM   2474 2HG2 ILE A 156     -16.339  26.251   0.168  1.00  0.93           H  
ATOM   2475 3HG2 ILE A 156     -17.821  25.606   0.901  1.00  0.93           H  
ATOM   2476 1HD1 ILE A 156     -21.319  26.018   0.101  1.00  0.93           H  
ATOM   2477 2HD1 ILE A 156     -19.816  25.430   0.809  1.00  0.93           H  
ATOM   2478 3HD1 ILE A 156     -20.352  27.095   1.128  1.00  0.93           H  
ATOM   2479  N   ASN A 157     -15.880  29.290   0.160  1.00  0.88           N  
ATOM   2480  CA  ASN A 157     -14.475  29.466   0.506  1.00  0.88           C  
ATOM   2481  C   ASN A 157     -14.283  30.180   1.848  1.00  0.88           C  
ATOM   2482  O   ASN A 157     -13.408  29.792   2.623  1.00  0.88           O  
ATOM   2483  CB  ASN A 157     -13.746  30.171  -0.610  1.00  0.88           C  
ATOM   2484  CG  ASN A 157     -13.534  29.256  -1.798  1.00  0.88           C  
ATOM   2485  OD1 ASN A 157     -13.590  28.021  -1.665  1.00  0.88           O  
ATOM   2486  ND2 ASN A 157     -13.299  29.833  -2.948  1.00  0.88           N  
ATOM   2487  H   ASN A 157     -16.266  29.745  -0.652  1.00  0.88           H  
ATOM   2488  HA  ASN A 157     -14.029  28.476   0.614  1.00  0.88           H  
ATOM   2489 1HB  ASN A 157     -14.321  31.045  -0.926  1.00  0.88           H  
ATOM   2490 2HB  ASN A 157     -12.779  30.524  -0.250  1.00  0.88           H  
ATOM   2491 1HD2 ASN A 157     -13.153  29.279  -3.769  1.00  0.88           H  
ATOM   2492 2HD2 ASN A 157     -13.265  30.830  -3.009  1.00  0.88           H  
ATOM   2493  N   THR A 158     -15.131  31.175   2.174  1.00  0.84           N  
ATOM   2494  CA  THR A 158     -14.997  31.835   3.472  1.00  0.84           C  
ATOM   2495  C   THR A 158     -15.280  30.838   4.574  1.00  0.84           C  
ATOM   2496  O   THR A 158     -14.606  30.839   5.603  1.00  0.84           O  
ATOM   2497  CB  THR A 158     -15.909  33.050   3.633  1.00  0.84           C  
ATOM   2498  OG1 THR A 158     -15.557  34.047   2.665  1.00  0.84           O  
ATOM   2499  CG2 THR A 158     -15.792  33.615   5.043  1.00  0.84           C  
ATOM   2500  H   THR A 158     -15.874  31.494   1.538  1.00  0.84           H  
ATOM   2501  HA  THR A 158     -13.969  32.177   3.581  1.00  0.84           H  
ATOM   2502  HB  THR A 158     -16.935  32.739   3.457  1.00  0.84           H  
ATOM   2503  HG1 THR A 158     -16.385  34.329   2.207  1.00  0.84           H  
ATOM   2504 1HG2 THR A 158     -16.455  34.472   5.145  1.00  0.84           H  
ATOM   2505 2HG2 THR A 158     -16.073  32.847   5.766  1.00  0.84           H  
ATOM   2506 3HG2 THR A 158     -14.764  33.924   5.225  1.00  0.84           H  
ATOM   2507  N   VAL A 159     -16.283  29.989   4.359  1.00  0.82           N  
ATOM   2508  CA  VAL A 159     -16.652  28.979   5.338  1.00  0.82           C  
ATOM   2509  C   VAL A 159     -15.463  28.086   5.613  1.00  0.82           C  
ATOM   2510  O   VAL A 159     -15.106  27.846   6.767  1.00  0.82           O  
ATOM   2511  CB  VAL A 159     -17.816  28.116   4.804  1.00  0.82           C  
ATOM   2512  CG1 VAL A 159     -18.032  26.931   5.696  1.00  0.82           C  
ATOM   2513  CG2 VAL A 159     -19.059  28.954   4.722  1.00  0.82           C  
ATOM   2514  H   VAL A 159     -16.789  30.048   3.484  1.00  0.82           H  
ATOM   2515  HA  VAL A 159     -16.956  29.471   6.264  1.00  0.82           H  
ATOM   2516  HB  VAL A 159     -17.577  27.744   3.833  1.00  0.82           H  
ATOM   2517 1HG1 VAL A 159     -18.857  26.324   5.320  1.00  0.82           H  
ATOM   2518 2HG1 VAL A 159     -17.127  26.332   5.731  1.00  0.82           H  
ATOM   2519 3HG1 VAL A 159     -18.262  27.290   6.676  1.00  0.82           H  
ATOM   2520 1HG2 VAL A 159     -19.867  28.343   4.331  1.00  0.82           H  
ATOM   2521 2HG2 VAL A 159     -19.319  29.317   5.718  1.00  0.82           H  
ATOM   2522 3HG2 VAL A 159     -18.882  29.797   4.053  1.00  0.82           H  
ATOM   2523  N   ILE A 160     -14.788  27.658   4.559  1.00  0.80           N  
ATOM   2524  CA  ILE A 160     -13.629  26.818   4.757  1.00  0.80           C  
ATOM   2525  C   ILE A 160     -12.528  27.566   5.512  1.00  0.80           C  
ATOM   2526  O   ILE A 160     -12.005  27.061   6.506  1.00  0.80           O  
ATOM   2527  CB  ILE A 160     -13.116  26.312   3.409  1.00  0.80           C  
ATOM   2528  CG1 ILE A 160     -14.149  25.351   2.817  1.00  0.80           C  
ATOM   2529  CG2 ILE A 160     -11.762  25.658   3.570  1.00  0.80           C  
ATOM   2530  CD1 ILE A 160     -13.883  24.998   1.405  1.00  0.80           C  
ATOM   2531  H   ILE A 160     -15.113  27.888   3.620  1.00  0.80           H  
ATOM   2532  HA  ILE A 160     -13.924  25.958   5.351  1.00  0.80           H  
ATOM   2533  HB  ILE A 160     -13.026  27.153   2.722  1.00  0.80           H  
ATOM   2534 1HG1 ILE A 160     -14.171  24.460   3.395  1.00  0.80           H  
ATOM   2535 2HG1 ILE A 160     -15.133  25.819   2.870  1.00  0.80           H  
ATOM   2536 1HG2 ILE A 160     -11.407  25.307   2.603  1.00  0.80           H  
ATOM   2537 2HG2 ILE A 160     -11.052  26.380   3.976  1.00  0.80           H  
ATOM   2538 3HG2 ILE A 160     -11.853  24.836   4.240  1.00  0.80           H  
ATOM   2539 1HD1 ILE A 160     -14.644  24.333   1.059  1.00  0.80           H  
ATOM   2540 2HD1 ILE A 160     -13.887  25.906   0.800  1.00  0.80           H  
ATOM   2541 3HD1 ILE A 160     -12.911  24.509   1.323  1.00  0.80           H  
ATOM   2542  N   ASP A 161     -12.208  28.796   5.099  1.00  0.79           N  
ATOM   2543  CA  ASP A 161     -11.164  29.561   5.787  1.00  0.79           C  
ATOM   2544  C   ASP A 161     -11.490  29.814   7.262  1.00  0.79           C  
ATOM   2545  O   ASP A 161     -10.596  29.802   8.124  1.00  0.79           O  
ATOM   2546  CB  ASP A 161     -10.922  30.905   5.089  1.00  0.79           C  
ATOM   2547  CG  ASP A 161     -10.161  30.787   3.750  1.00  0.79           C  
ATOM   2548  OD1 ASP A 161      -9.609  29.742   3.482  1.00  0.79           O  
ATOM   2549  OD2 ASP A 161     -10.110  31.763   3.032  1.00  0.79           O  
ATOM   2550  H   ASP A 161     -12.679  29.194   4.285  1.00  0.79           H  
ATOM   2551  HA  ASP A 161     -10.242  28.984   5.741  1.00  0.79           H  
ATOM   2552 1HB  ASP A 161     -11.888  31.378   4.894  1.00  0.79           H  
ATOM   2553 2HB  ASP A 161     -10.366  31.564   5.752  1.00  0.79           H  
ATOM   2554  N   ASP A 162     -12.771  30.035   7.566  1.00  0.79           N  
ATOM   2555  CA  ASP A 162     -13.185  30.313   8.930  1.00  0.79           C  
ATOM   2556  C   ASP A 162     -13.034  29.039   9.757  1.00  0.79           C  
ATOM   2557  O   ASP A 162     -12.475  29.070  10.857  1.00  0.79           O  
ATOM   2558  CB  ASP A 162     -14.637  30.823   8.932  1.00  0.79           C  
ATOM   2559  CG  ASP A 162     -15.122  31.460  10.247  1.00  0.79           C  
ATOM   2560  OD1 ASP A 162     -14.573  32.468  10.634  1.00  0.79           O  
ATOM   2561  OD2 ASP A 162     -16.074  30.957  10.830  1.00  0.79           O  
ATOM   2562  H   ASP A 162     -13.471  30.049   6.825  1.00  0.79           H  
ATOM   2563  HA  ASP A 162     -12.537  31.082   9.347  1.00  0.79           H  
ATOM   2564 1HB  ASP A 162     -14.748  31.559   8.135  1.00  0.79           H  
ATOM   2565 2HB  ASP A 162     -15.302  29.989   8.680  1.00  0.79           H  
ATOM   2566  N   LEU A 163     -13.460  27.901   9.201  1.00  0.80           N  
ATOM   2567  CA  LEU A 163     -13.340  26.642   9.919  1.00  0.80           C  
ATOM   2568  C   LEU A 163     -11.873  26.305  10.154  1.00  0.80           C  
ATOM   2569  O   LEU A 163     -11.497  25.892  11.253  1.00  0.80           O  
ATOM   2570  CB  LEU A 163     -14.027  25.537   9.124  1.00  0.80           C  
ATOM   2571  CG  LEU A 163     -15.570  25.637   9.054  1.00  0.80           C  
ATOM   2572  CD1 LEU A 163     -16.109  24.617   8.061  1.00  0.80           C  
ATOM   2573  CD2 LEU A 163     -16.138  25.398  10.428  1.00  0.80           C  
ATOM   2574  H   LEU A 163     -13.907  27.913   8.283  1.00  0.80           H  
ATOM   2575  HA  LEU A 163     -13.834  26.744  10.885  1.00  0.80           H  
ATOM   2576 1HB  LEU A 163     -13.652  25.587   8.104  1.00  0.80           H  
ATOM   2577 2HB  LEU A 163     -13.763  24.566   9.553  1.00  0.80           H  
ATOM   2578  HG  LEU A 163     -15.863  26.629   8.720  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 163     -17.181  24.694   8.018  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 163     -15.690  24.818   7.077  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 163     -15.833  23.613   8.383  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 163     -17.227  25.475  10.390  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 163     -15.854  24.397  10.776  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 163     -15.749  26.145  11.120  1.00  0.80           H  
ATOM   2585  N   VAL A 164     -11.018  26.560   9.162  1.00  0.80           N  
ATOM   2586  CA  VAL A 164      -9.604  26.274   9.342  1.00  0.80           C  
ATOM   2587  C   VAL A 164      -9.028  27.123  10.463  1.00  0.80           C  
ATOM   2588  O   VAL A 164      -8.294  26.607  11.309  1.00  0.80           O  
ATOM   2589  CB  VAL A 164      -8.806  26.491   8.049  1.00  0.80           C  
ATOM   2590  CG1 VAL A 164      -7.320  26.394   8.355  1.00  0.80           C  
ATOM   2591  CG2 VAL A 164      -9.195  25.418   7.017  1.00  0.80           C  
ATOM   2592  H   VAL A 164     -11.360  26.910   8.267  1.00  0.80           H  
ATOM   2593  HA  VAL A 164      -9.500  25.226   9.614  1.00  0.80           H  
ATOM   2594  HB  VAL A 164      -9.020  27.488   7.652  1.00  0.80           H  
ATOM   2595 1HG1 VAL A 164      -6.749  26.552   7.442  1.00  0.80           H  
ATOM   2596 2HG1 VAL A 164      -7.054  27.156   9.086  1.00  0.80           H  
ATOM   2597 3HG1 VAL A 164      -7.094  25.407   8.758  1.00  0.80           H  
ATOM   2598 1HG2 VAL A 164      -8.632  25.572   6.099  1.00  0.80           H  
ATOM   2599 2HG2 VAL A 164      -8.972  24.432   7.420  1.00  0.80           H  
ATOM   2600 3HG2 VAL A 164     -10.248  25.485   6.803  1.00  0.80           H  
ATOM   2601  N   SER A 165      -9.377  28.412  10.498  1.00  0.81           N  
ATOM   2602  CA  SER A 165      -8.867  29.285  11.544  1.00  0.81           C  
ATOM   2603  C   SER A 165      -9.290  28.785  12.931  1.00  0.81           C  
ATOM   2604  O   SER A 165      -8.477  28.768  13.867  1.00  0.81           O  
ATOM   2605  CB  SER A 165      -9.378  30.693  11.314  1.00  0.81           C  
ATOM   2606  OG  SER A 165      -8.864  31.221  10.116  1.00  0.81           O  
ATOM   2607  H   SER A 165      -9.981  28.802   9.771  1.00  0.81           H  
ATOM   2608  HA  SER A 165      -7.781  29.288  11.494  1.00  0.81           H  
ATOM   2609 1HB  SER A 165     -10.467  30.681  11.270  1.00  0.81           H  
ATOM   2610 2HB  SER A 165      -9.091  31.323  12.150  1.00  0.81           H  
ATOM   2611  HG  SER A 165      -9.286  30.703   9.395  1.00  0.81           H  
ATOM   2612  N   ASP A 166     -10.550  28.340  13.059  1.00  0.81           N  
ATOM   2613  CA  ASP A 166     -11.035  27.797  14.327  1.00  0.81           C  
ATOM   2614  C   ASP A 166     -10.266  26.541  14.727  1.00  0.81           C  
ATOM   2615  O   ASP A 166      -9.903  26.364  15.900  1.00  0.81           O  
ATOM   2616  CB  ASP A 166     -12.526  27.457  14.245  1.00  0.81           C  
ATOM   2617  CG  ASP A 166     -13.478  28.664  14.269  1.00  0.81           C  
ATOM   2618  OD1 ASP A 166     -13.062  29.753  14.598  1.00  0.81           O  
ATOM   2619  OD2 ASP A 166     -14.656  28.458  14.000  1.00  0.81           O  
ATOM   2620  H   ASP A 166     -11.182  28.395  12.257  1.00  0.81           H  
ATOM   2621  HA  ASP A 166     -10.891  28.549  15.102  1.00  0.81           H  
ATOM   2622 1HB  ASP A 166     -12.704  26.916  13.315  1.00  0.81           H  
ATOM   2623 2HB  ASP A 166     -12.788  26.779  15.050  1.00  0.81           H  
ATOM   2624  N   HIS A 167      -9.949  25.698  13.741  1.00  0.82           N  
ATOM   2625  CA  HIS A 167      -9.228  24.465  14.013  1.00  0.82           C  
ATOM   2626  C   HIS A 167      -7.814  24.779  14.488  1.00  0.82           C  
ATOM   2627  O   HIS A 167      -7.306  24.133  15.411  1.00  0.82           O  
ATOM   2628  CB  HIS A 167      -9.182  23.560  12.780  1.00  0.82           C  
ATOM   2629  CG  HIS A 167     -10.541  23.007  12.381  1.00  0.82           C  
ATOM   2630  ND1 HIS A 167     -11.402  22.420  13.282  1.00  0.82           N  
ATOM   2631  CD2 HIS A 167     -11.166  22.948  11.177  1.00  0.82           C  
ATOM   2632  CE1 HIS A 167     -12.502  22.036  12.647  1.00  0.82           C  
ATOM   2633  NE2 HIS A 167     -12.381  22.355  11.379  1.00  0.82           N  
ATOM   2634  H   HIS A 167     -10.269  25.893  12.790  1.00  0.82           H  
ATOM   2635  HA  HIS A 167      -9.733  23.918  14.807  1.00  0.82           H  
ATOM   2636 1HB  HIS A 167      -8.784  24.120  11.935  1.00  0.82           H  
ATOM   2637 2HB  HIS A 167      -8.511  22.726  12.966  1.00  0.82           H  
ATOM   2638  HD2 HIS A 167     -10.785  23.314  10.227  1.00  0.82           H  
ATOM   2639  HE1 HIS A 167     -13.371  21.550  13.094  1.00  0.82           H  
ATOM   2640  HE2 HIS A 167     -13.092  22.190  10.654  1.00  0.82           H  
ATOM   2641  N   ILE A 168      -7.187  25.796  13.894  1.00  0.82           N  
ATOM   2642  CA  ILE A 168      -5.846  26.176  14.309  1.00  0.82           C  
ATOM   2643  C   ILE A 168      -5.866  26.650  15.753  1.00  0.82           C  
ATOM   2644  O   ILE A 168      -5.054  26.192  16.563  1.00  0.82           O  
ATOM   2645  CB  ILE A 168      -5.273  27.288  13.414  1.00  0.82           C  
ATOM   2646  CG1 ILE A 168      -5.023  26.735  12.004  1.00  0.82           C  
ATOM   2647  CG2 ILE A 168      -3.990  27.846  14.034  1.00  0.82           C  
ATOM   2648  CD1 ILE A 168      -4.750  27.801  10.977  1.00  0.82           C  
ATOM   2649  H   ILE A 168      -7.642  26.286  13.122  1.00  0.82           H  
ATOM   2650  HA  ILE A 168      -5.199  25.306  14.238  1.00  0.82           H  
ATOM   2651  HB  ILE A 168      -6.007  28.087  13.322  1.00  0.82           H  
ATOM   2652 1HG1 ILE A 168      -4.171  26.061  12.038  1.00  0.82           H  
ATOM   2653 2HG1 ILE A 168      -5.894  26.169  11.689  1.00  0.82           H  
ATOM   2654 1HG2 ILE A 168      -3.596  28.639  13.401  1.00  0.82           H  
ATOM   2655 2HG2 ILE A 168      -4.202  28.250  15.027  1.00  0.82           H  
ATOM   2656 3HG2 ILE A 168      -3.250  27.051  14.120  1.00  0.82           H  
ATOM   2657 1HD1 ILE A 168      -4.584  27.336  10.006  1.00  0.82           H  
ATOM   2658 2HD1 ILE A 168      -5.605  28.470  10.916  1.00  0.82           H  
ATOM   2659 3HD1 ILE A 168      -3.867  28.366  11.264  1.00  0.82           H  
ATOM   2660  N   ALA A 169      -6.818  27.528  16.090  1.00  0.82           N  
ATOM   2661  CA  ALA A 169      -6.931  28.036  17.454  1.00  0.82           C  
ATOM   2662  C   ALA A 169      -7.163  26.896  18.445  1.00  0.82           C  
ATOM   2663  O   ALA A 169      -6.604  26.880  19.547  1.00  0.82           O  
ATOM   2664  CB  ALA A 169      -8.065  29.035  17.537  1.00  0.82           C  
ATOM   2665  H   ALA A 169      -7.466  27.866  15.372  1.00  0.82           H  
ATOM   2666  HA  ALA A 169      -5.990  28.527  17.714  1.00  0.82           H  
ATOM   2667 1HB  ALA A 169      -8.132  29.428  18.549  1.00  0.82           H  
ATOM   2668 2HB  ALA A 169      -7.877  29.849  16.837  1.00  0.82           H  
ATOM   2669 3HB  ALA A 169      -9.001  28.540  17.273  1.00  0.82           H  
ATOM   2670  N   THR A 170      -7.966  25.918  18.029  1.00  0.81           N  
ATOM   2671  CA  THR A 170      -8.265  24.774  18.864  1.00  0.81           C  
ATOM   2672  C   THR A 170      -6.976  24.014  19.132  1.00  0.81           C  
ATOM   2673  O   THR A 170      -6.691  23.634  20.272  1.00  0.81           O  
ATOM   2674  CB  THR A 170      -9.281  23.861  18.170  1.00  0.81           C  
ATOM   2675  OG1 THR A 170     -10.494  24.592  17.933  1.00  0.81           O  
ATOM   2676  CG2 THR A 170      -9.579  22.679  19.010  1.00  0.81           C  
ATOM   2677  H   THR A 170      -8.420  25.988  17.119  1.00  0.81           H  
ATOM   2678  HA  THR A 170      -8.674  25.119  19.812  1.00  0.81           H  
ATOM   2679  HB  THR A 170      -8.879  23.526  17.226  1.00  0.81           H  
ATOM   2680  HG1 THR A 170     -10.306  25.340  17.318  1.00  0.81           H  
ATOM   2681 1HG2 THR A 170     -10.298  22.044  18.500  1.00  0.81           H  
ATOM   2682 2HG2 THR A 170      -8.663  22.119  19.193  1.00  0.81           H  
ATOM   2683 3HG2 THR A 170      -9.996  23.031  19.944  1.00  0.81           H  
ATOM   2684  N   GLY A 171      -6.182  23.820  18.076  1.00  0.80           N  
ATOM   2685  CA  GLY A 171      -4.913  23.130  18.190  1.00  0.80           C  
ATOM   2686  C   GLY A 171      -3.986  23.843  19.166  1.00  0.80           C  
ATOM   2687  O   GLY A 171      -3.333  23.187  19.980  1.00  0.80           O  
ATOM   2688  H   GLY A 171      -6.485  24.146  17.157  1.00  0.80           H  
ATOM   2689 1HA  GLY A 171      -5.080  22.104  18.512  1.00  0.80           H  
ATOM   2690 2HA  GLY A 171      -4.445  23.089  17.207  1.00  0.80           H  
ATOM   2691  N   GLU A 172      -3.952  25.182  19.126  1.00  0.79           N  
ATOM   2692  CA  GLU A 172      -3.085  25.922  20.043  1.00  0.79           C  
ATOM   2693  C   GLU A 172      -3.497  25.679  21.497  1.00  0.79           C  
ATOM   2694  O   GLU A 172      -2.638  25.506  22.374  1.00  0.79           O  
ATOM   2695  CB  GLU A 172      -3.113  27.426  19.736  1.00  0.79           C  
ATOM   2696  CG  GLU A 172      -2.436  27.830  18.417  1.00  0.79           C  
ATOM   2697  CD  GLU A 172      -2.516  29.322  18.124  1.00  0.79           C  
ATOM   2698  OE1 GLU A 172      -3.160  30.030  18.865  1.00  0.79           O  
ATOM   2699  OE2 GLU A 172      -1.925  29.747  17.157  1.00  0.79           O  
ATOM   2700  H   GLU A 172      -4.505  25.672  18.418  1.00  0.79           H  
ATOM   2701  HA  GLU A 172      -2.065  25.563  19.915  1.00  0.79           H  
ATOM   2702 1HB  GLU A 172      -4.147  27.763  19.690  1.00  0.79           H  
ATOM   2703 2HB  GLU A 172      -2.629  27.971  20.544  1.00  0.79           H  
ATOM   2704 1HG  GLU A 172      -1.390  27.532  18.452  1.00  0.79           H  
ATOM   2705 2HG  GLU A 172      -2.911  27.283  17.604  1.00  0.79           H  
ATOM   2706  N   LEU A 173      -4.808  25.624  21.753  1.00  0.77           N  
ATOM   2707  CA  LEU A 173      -5.290  25.356  23.104  1.00  0.77           C  
ATOM   2708  C   LEU A 173      -4.907  23.950  23.545  1.00  0.77           C  
ATOM   2709  O   LEU A 173      -4.510  23.741  24.695  1.00  0.77           O  
ATOM   2710  CB  LEU A 173      -6.801  25.541  23.177  1.00  0.77           C  
ATOM   2711  CG  LEU A 173      -7.282  26.979  23.050  1.00  0.77           C  
ATOM   2712  CD1 LEU A 173      -8.786  26.999  22.943  1.00  0.77           C  
ATOM   2713  CD2 LEU A 173      -6.823  27.760  24.282  1.00  0.77           C  
ATOM   2714  H   LEU A 173      -5.472  25.802  20.993  1.00  0.77           H  
ATOM   2715  HA  LEU A 173      -4.822  26.067  23.782  1.00  0.77           H  
ATOM   2716 1HB  LEU A 173      -7.257  24.969  22.371  1.00  0.77           H  
ATOM   2717 2HB  LEU A 173      -7.159  25.145  24.126  1.00  0.77           H  
ATOM   2718  HG  LEU A 173      -6.865  27.427  22.143  1.00  0.77           H  
ATOM   2719 1HD1 LEU A 173      -9.133  28.027  22.848  1.00  0.77           H  
ATOM   2720 2HD1 LEU A 173      -9.100  26.428  22.069  1.00  0.77           H  
ATOM   2721 3HD1 LEU A 173      -9.192  26.561  23.838  1.00  0.77           H  
ATOM   2722 1HD2 LEU A 173      -7.161  28.794  24.205  1.00  0.77           H  
ATOM   2723 2HD2 LEU A 173      -7.247  27.305  25.180  1.00  0.77           H  
ATOM   2724 3HD2 LEU A 173      -5.735  27.737  24.341  1.00  0.77           H  
ATOM   2725  N   LEU A 174      -4.981  22.994  22.620  1.00  0.75           N  
ATOM   2726  CA  LEU A 174      -4.594  21.623  22.918  1.00  0.75           C  
ATOM   2727  C   LEU A 174      -3.105  21.535  23.234  1.00  0.75           C  
ATOM   2728  O   LEU A 174      -2.706  20.806  24.145  1.00  0.75           O  
ATOM   2729  CB  LEU A 174      -4.992  20.713  21.764  1.00  0.75           C  
ATOM   2730  CG  LEU A 174      -6.506  20.509  21.633  1.00  0.75           C  
ATOM   2731  CD1 LEU A 174      -6.829  19.784  20.334  1.00  0.75           C  
ATOM   2732  CD2 LEU A 174      -6.968  19.710  22.856  1.00  0.75           C  
ATOM   2733  H   LEU A 174      -5.339  23.226  21.691  1.00  0.75           H  
ATOM   2734  HA  LEU A 174      -5.145  21.299  23.799  1.00  0.75           H  
ATOM   2735 1HB  LEU A 174      -4.626  21.140  20.838  1.00  0.75           H  
ATOM   2736 2HB  LEU A 174      -4.526  19.735  21.906  1.00  0.75           H  
ATOM   2737  HG  LEU A 174      -7.014  21.473  21.613  1.00  0.75           H  
ATOM   2738 1HD1 LEU A 174      -7.897  19.639  20.259  1.00  0.75           H  
ATOM   2739 2HD1 LEU A 174      -6.486  20.380  19.496  1.00  0.75           H  
ATOM   2740 3HD1 LEU A 174      -6.339  18.831  20.310  1.00  0.75           H  
ATOM   2741 1HD2 LEU A 174      -8.021  19.531  22.810  1.00  0.75           H  
ATOM   2742 2HD2 LEU A 174      -6.453  18.761  22.879  1.00  0.75           H  
ATOM   2743 3HD2 LEU A 174      -6.735  20.265  23.764  1.00  0.75           H  
ATOM   2744  N   VAL A 175      -2.277  22.318  22.537  1.00  0.74           N  
ATOM   2745  CA  VAL A 175      -0.857  22.310  22.854  1.00  0.74           C  
ATOM   2746  C   VAL A 175      -0.651  22.821  24.268  1.00  0.74           C  
ATOM   2747  O   VAL A 175       0.091  22.213  25.043  1.00  0.74           O  
ATOM   2748  CB  VAL A 175      -0.038  23.171  21.880  1.00  0.74           C  
ATOM   2749  CG1 VAL A 175       1.395  23.295  22.395  1.00  0.74           C  
ATOM   2750  CG2 VAL A 175      -0.043  22.527  20.507  1.00  0.74           C  
ATOM   2751  H   VAL A 175      -2.637  22.887  21.770  1.00  0.74           H  
ATOM   2752  HA  VAL A 175      -0.494  21.285  22.793  1.00  0.74           H  
ATOM   2753  HB  VAL A 175      -0.472  24.169  21.825  1.00  0.74           H  
ATOM   2754 1HG1 VAL A 175       1.976  23.910  21.711  1.00  0.74           H  
ATOM   2755 2HG1 VAL A 175       1.391  23.760  23.385  1.00  0.74           H  
ATOM   2756 3HG1 VAL A 175       1.845  22.306  22.463  1.00  0.74           H  
ATOM   2757 1HG2 VAL A 175       0.536  23.137  19.816  1.00  0.74           H  
ATOM   2758 2HG2 VAL A 175       0.398  21.534  20.573  1.00  0.74           H  
ATOM   2759 3HG2 VAL A 175      -1.057  22.444  20.149  1.00  0.74           H  
ATOM   2760  N   LYS A 176      -1.319  23.924  24.622  1.00  0.73           N  
ATOM   2761  CA  LYS A 176      -1.196  24.465  25.970  1.00  0.73           C  
ATOM   2762  C   LYS A 176      -1.599  23.413  27.004  1.00  0.73           C  
ATOM   2763  O   LYS A 176      -0.916  23.221  28.012  1.00  0.73           O  
ATOM   2764  CB  LYS A 176      -2.045  25.726  26.129  1.00  0.73           C  
ATOM   2765  CG  LYS A 176      -1.919  26.392  27.500  1.00  0.73           C  
ATOM   2766  CD  LYS A 176      -2.727  27.682  27.577  1.00  0.73           C  
ATOM   2767  CE  LYS A 176      -2.587  28.342  28.947  1.00  0.73           C  
ATOM   2768  NZ  LYS A 176      -3.374  29.601  29.039  1.00  0.73           N  
ATOM   2769  H   LYS A 176      -1.910  24.397  23.933  1.00  0.73           H  
ATOM   2770  HA  LYS A 176      -0.150  24.723  26.144  1.00  0.73           H  
ATOM   2771 1HB  LYS A 176      -1.775  26.448  25.359  1.00  0.73           H  
ATOM   2772 2HB  LYS A 176      -3.095  25.474  25.982  1.00  0.73           H  
ATOM   2773 1HG  LYS A 176      -2.293  25.704  28.257  1.00  0.73           H  
ATOM   2774 2HG  LYS A 176      -0.871  26.604  27.713  1.00  0.73           H  
ATOM   2775 1HD  LYS A 176      -2.392  28.374  26.805  1.00  0.73           H  
ATOM   2776 2HD  LYS A 176      -3.780  27.452  27.406  1.00  0.73           H  
ATOM   2777 1HE  LYS A 176      -2.937  27.659  29.710  1.00  0.73           H  
ATOM   2778 2HE  LYS A 176      -1.537  28.567  29.130  1.00  0.73           H  
ATOM   2779 1HZ  LYS A 176      -3.257  30.003  29.959  1.00  0.73           H  
ATOM   2780 2HZ  LYS A 176      -3.053  30.255  28.341  1.00  0.73           H  
ATOM   2781 3HZ  LYS A 176      -4.351  29.391  28.885  1.00  0.73           H  
ATOM   2782  N   MET A 177      -2.700  22.708  26.738  1.00  0.72           N  
ATOM   2783  CA  MET A 177      -3.189  21.664  27.628  1.00  0.72           C  
ATOM   2784  C   MET A 177      -2.132  20.564  27.781  1.00  0.72           C  
ATOM   2785  O   MET A 177      -1.857  20.094  28.889  1.00  0.72           O  
ATOM   2786  CB  MET A 177      -4.501  21.123  27.071  1.00  0.72           C  
ATOM   2787  CG  MET A 177      -5.254  20.155  27.928  1.00  0.72           C  
ATOM   2788  SD  MET A 177      -6.802  19.651  27.134  1.00  0.72           S  
ATOM   2789  CE  MET A 177      -7.794  21.155  27.234  1.00  0.72           C  
ATOM   2790  H   MET A 177      -3.233  22.924  25.894  1.00  0.72           H  
ATOM   2791  HA  MET A 177      -3.372  22.099  28.609  1.00  0.72           H  
ATOM   2792 1HB  MET A 177      -5.161  21.956  26.836  1.00  0.72           H  
ATOM   2793 2HB  MET A 177      -4.297  20.610  26.133  1.00  0.72           H  
ATOM   2794 1HG  MET A 177      -4.644  19.270  28.103  1.00  0.72           H  
ATOM   2795 2HG  MET A 177      -5.488  20.611  28.880  1.00  0.72           H  
ATOM   2796 1HE  MET A 177      -8.772  20.978  26.783  1.00  0.72           H  
ATOM   2797 2HE  MET A 177      -7.919  21.437  28.281  1.00  0.72           H  
ATOM   2798 3HE  MET A 177      -7.291  21.963  26.696  1.00  0.72           H  
ATOM   2799  N   SER A 178      -1.502  20.164  26.677  1.00  0.72           N  
ATOM   2800  CA  SER A 178      -0.459  19.152  26.751  1.00  0.72           C  
ATOM   2801  C   SER A 178       0.682  19.656  27.639  1.00  0.72           C  
ATOM   2802  O   SER A 178       1.227  18.912  28.457  1.00  0.72           O  
ATOM   2803  CB  SER A 178       0.062  18.794  25.371  1.00  0.72           C  
ATOM   2804  OG  SER A 178       1.068  17.779  25.437  1.00  0.72           O  
ATOM   2805  H   SER A 178      -1.765  20.553  25.771  1.00  0.72           H  
ATOM   2806  HA  SER A 178      -0.883  18.254  27.200  1.00  0.72           H  
ATOM   2807 1HB  SER A 178      -0.769  18.455  24.747  1.00  0.72           H  
ATOM   2808 2HB  SER A 178       0.475  19.686  24.902  1.00  0.72           H  
ATOM   2809  HG  SER A 178       1.377  17.671  24.532  1.00  0.72           H  
ATOM   2810  N   GLU A 179       1.088  20.918  27.491  1.00  0.73           N  
ATOM   2811  CA  GLU A 179       2.167  21.377  28.359  1.00  0.73           C  
ATOM   2812  C   GLU A 179       1.742  21.388  29.845  1.00  0.73           C  
ATOM   2813  O   GLU A 179       2.460  20.876  30.709  1.00  0.73           O  
ATOM   2814  CB  GLU A 179       2.645  22.779  27.939  1.00  0.73           C  
ATOM   2815  CG  GLU A 179       3.399  22.834  26.596  1.00  0.73           C  
ATOM   2816  CD  GLU A 179       3.862  24.238  26.216  1.00  0.73           C  
ATOM   2817  OE1 GLU A 179       3.530  25.174  26.911  1.00  0.73           O  
ATOM   2818  OE2 GLU A 179       4.560  24.364  25.234  1.00  0.73           O  
ATOM   2819  H   GLU A 179       0.657  21.528  26.792  1.00  0.73           H  
ATOM   2820  HA  GLU A 179       3.003  20.685  28.253  1.00  0.73           H  
ATOM   2821 1HB  GLU A 179       1.780  23.440  27.858  1.00  0.73           H  
ATOM   2822 2HB  GLU A 179       3.296  23.186  28.711  1.00  0.73           H  
ATOM   2823 1HG  GLU A 179       4.265  22.177  26.649  1.00  0.73           H  
ATOM   2824 2HG  GLU A 179       2.736  22.454  25.816  1.00  0.73           H  
ATOM   2825  N   LEU A 180       0.524  21.858  30.133  1.00  0.74           N  
ATOM   2826  CA  LEU A 180       0.023  21.950  31.511  1.00  0.74           C  
ATOM   2827  C   LEU A 180      -0.134  20.615  32.205  1.00  0.74           C  
ATOM   2828  O   LEU A 180       0.141  20.480  33.398  1.00  0.74           O  
ATOM   2829  CB  LEU A 180      -1.338  22.630  31.524  1.00  0.74           C  
ATOM   2830  CG  LEU A 180      -1.354  24.108  31.204  1.00  0.74           C  
ATOM   2831  CD1 LEU A 180      -2.773  24.557  31.029  1.00  0.74           C  
ATOM   2832  CD2 LEU A 180      -0.717  24.859  32.358  1.00  0.74           C  
ATOM   2833  H   LEU A 180      -0.048  22.226  29.372  1.00  0.74           H  
ATOM   2834  HA  LEU A 180       0.727  22.551  32.083  1.00  0.74           H  
ATOM   2835 1HB  LEU A 180      -1.973  22.131  30.792  1.00  0.74           H  
ATOM   2836 2HB  LEU A 180      -1.786  22.495  32.511  1.00  0.74           H  
ATOM   2837  HG  LEU A 180      -0.807  24.300  30.282  1.00  0.74           H  
ATOM   2838 1HD1 LEU A 180      -2.796  25.616  30.815  1.00  0.74           H  
ATOM   2839 2HD1 LEU A 180      -3.242  24.011  30.212  1.00  0.74           H  
ATOM   2840 3HD1 LEU A 180      -3.290  24.369  31.941  1.00  0.74           H  
ATOM   2841 1HD2 LEU A 180      -0.730  25.931  32.151  1.00  0.74           H  
ATOM   2842 2HD2 LEU A 180      -1.279  24.662  33.277  1.00  0.74           H  
ATOM   2843 3HD2 LEU A 180       0.311  24.529  32.486  1.00  0.74           H  
ATOM   2844  N   THR A 181      -0.549  19.621  31.446  1.00  0.76           N  
ATOM   2845  CA  THR A 181      -0.809  18.297  31.963  1.00  0.76           C  
ATOM   2846  C   THR A 181       0.382  17.365  31.835  1.00  0.76           C  
ATOM   2847  O   THR A 181       0.233  16.176  32.090  1.00  0.76           O  
ATOM   2848  CB  THR A 181      -1.952  17.624  31.199  1.00  0.76           C  
ATOM   2849  OG1 THR A 181      -1.566  17.481  29.841  1.00  0.76           O  
ATOM   2850  CG2 THR A 181      -3.221  18.430  31.249  1.00  0.76           C  
ATOM   2851  H   THR A 181      -0.761  19.807  30.464  1.00  0.76           H  
ATOM   2852  HA  THR A 181      -1.071  18.381  33.017  1.00  0.76           H  
ATOM   2853  HB  THR A 181      -2.120  16.649  31.619  1.00  0.76           H  
ATOM   2854  HG1 THR A 181      -1.521  18.391  29.438  1.00  0.76           H  
ATOM   2855 1HG2 THR A 181      -4.000  17.919  30.687  1.00  0.76           H  
ATOM   2856 2HG2 THR A 181      -3.539  18.560  32.262  1.00  0.76           H  
ATOM   2857 3HG2 THR A 181      -3.045  19.396  30.815  1.00  0.76           H  
ATOM   2858  N   SER A 182       1.540  17.858  31.370  1.00  0.77           N  
ATOM   2859  CA  SER A 182       2.681  16.976  31.113  1.00  0.77           C  
ATOM   2860  C   SER A 182       2.261  15.833  30.181  1.00  0.77           C  
ATOM   2861  O   SER A 182       2.479  14.654  30.472  1.00  0.77           O  
ATOM   2862  CB  SER A 182       3.273  16.418  32.404  1.00  0.77           C  
ATOM   2863  OG  SER A 182       3.762  17.441  33.235  1.00  0.77           O  
ATOM   2864  H   SER A 182       1.646  18.858  31.185  1.00  0.77           H  
ATOM   2865  HA  SER A 182       3.454  17.559  30.607  1.00  0.77           H  
ATOM   2866 1HB  SER A 182       2.528  15.831  32.943  1.00  0.77           H  
ATOM   2867 2HB  SER A 182       4.087  15.738  32.153  1.00  0.77           H  
ATOM   2868  HG  SER A 182       2.992  17.914  33.561  1.00  0.77           H  
ATOM   2869  N   SER A 183       1.607  16.205  29.075  1.00  0.80           N  
ATOM   2870  CA  SER A 183       1.093  15.308  28.047  1.00  0.80           C  
ATOM   2871  C   SER A 183       0.232  14.205  28.633  1.00  0.80           C  
ATOM   2872  O   SER A 183       0.361  13.030  28.278  1.00  0.80           O  
ATOM   2873  CB  SER A 183       2.229  14.748  27.224  1.00  0.80           C  
ATOM   2874  OG  SER A 183       2.913  15.797  26.578  1.00  0.80           O  
ATOM   2875  H   SER A 183       1.462  17.198  28.927  1.00  0.80           H  
ATOM   2876  HA  SER A 183       0.462  15.899  27.380  1.00  0.80           H  
ATOM   2877 1HB  SER A 183       2.913  14.187  27.860  1.00  0.80           H  
ATOM   2878 2HB  SER A 183       1.826  14.061  26.483  1.00  0.80           H  
ATOM   2879  HG  SER A 183       2.223  16.423  26.259  1.00  0.80           H  
ATOM   2880  N   TYR A 184      -0.646  14.614  29.546  1.00  0.85           N  
ATOM   2881  CA  TYR A 184      -1.596  13.777  30.258  1.00  0.85           C  
ATOM   2882  C   TYR A 184      -1.025  12.710  31.192  1.00  0.85           C  
ATOM   2883  O   TYR A 184      -1.762  11.804  31.580  1.00  0.85           O  
ATOM   2884  CB  TYR A 184      -2.544  13.130  29.257  1.00  0.85           C  
ATOM   2885  CG  TYR A 184      -3.165  14.155  28.377  1.00  0.85           C  
ATOM   2886  CD1 TYR A 184      -2.942  14.124  27.017  1.00  0.85           C  
ATOM   2887  CD2 TYR A 184      -3.925  15.161  28.936  1.00  0.85           C  
ATOM   2888  CE1 TYR A 184      -3.493  15.086  26.218  1.00  0.85           C  
ATOM   2889  CE2 TYR A 184      -4.465  16.131  28.136  1.00  0.85           C  
ATOM   2890  CZ  TYR A 184      -4.261  16.095  26.783  1.00  0.85           C  
ATOM   2891  OH  TYR A 184      -4.806  17.057  25.978  1.00  0.85           O  
ATOM   2892  H   TYR A 184      -0.693  15.614  29.740  1.00  0.85           H  
ATOM   2893  HA  TYR A 184      -2.189  14.437  30.885  1.00  0.85           H  
ATOM   2894 1HB  TYR A 184      -2.024  12.402  28.640  1.00  0.85           H  
ATOM   2895 2HB  TYR A 184      -3.342  12.607  29.788  1.00  0.85           H  
ATOM   2896  HD1 TYR A 184      -2.332  13.332  26.582  1.00  0.85           H  
ATOM   2897  HD2 TYR A 184      -4.085  15.189  30.010  1.00  0.85           H  
ATOM   2898  HE1 TYR A 184      -3.325  15.059  25.143  1.00  0.85           H  
ATOM   2899  HE2 TYR A 184      -5.052  16.928  28.575  1.00  0.85           H  
ATOM   2900  HH  TYR A 184      -4.531  16.897  25.050  1.00  0.85           H  
ATOM   2901  N   GLU A 185       0.248  12.796  31.592  1.00  0.93           N  
ATOM   2902  CA  GLU A 185       0.732  11.831  32.577  1.00  0.93           C  
ATOM   2903  C   GLU A 185       0.398  12.352  33.992  1.00  0.93           C  
ATOM   2904  O   GLU A 185       0.844  13.440  34.349  1.00  0.93           O  
ATOM   2905  CB  GLU A 185       2.234  11.582  32.437  1.00  0.93           C  
ATOM   2906  CG  GLU A 185       2.776  10.510  33.406  1.00  0.93           C  
ATOM   2907  CD  GLU A 185       4.264  10.213  33.249  1.00  0.93           C  
ATOM   2908  OE1 GLU A 185       4.878  10.757  32.364  1.00  0.93           O  
ATOM   2909  OE2 GLU A 185       4.775   9.426  34.013  1.00  0.93           O  
ATOM   2910  H   GLU A 185       0.870  13.524  31.229  1.00  0.93           H  
ATOM   2911  HA  GLU A 185       0.257  10.885  32.379  1.00  0.93           H  
ATOM   2912 1HB  GLU A 185       2.458  11.268  31.416  1.00  0.93           H  
ATOM   2913 2HB  GLU A 185       2.774  12.514  32.617  1.00  0.93           H  
ATOM   2914 1HG  GLU A 185       2.592  10.843  34.429  1.00  0.93           H  
ATOM   2915 2HG  GLU A 185       2.212   9.590  33.254  1.00  0.93           H  
ATOM   2916  N   PRO A 186      -0.369  11.621  34.828  1.00  1.03           N  
ATOM   2917  CA  PRO A 186      -0.748  12.028  36.170  1.00  1.03           C  
ATOM   2918  C   PRO A 186       0.472  12.242  37.069  1.00  1.03           C  
ATOM   2919  O   PRO A 186       1.488  11.571  36.892  1.00  1.03           O  
ATOM   2920  CB  PRO A 186      -1.586  10.845  36.662  1.00  1.03           C  
ATOM   2921  CG  PRO A 186      -2.067  10.154  35.416  1.00  1.03           C  
ATOM   2922  CD  PRO A 186      -0.954  10.324  34.418  1.00  1.03           C  
ATOM   2923  HA  PRO A 186      -1.335  12.935  36.067  1.00  1.03           H  
ATOM   2924 1HB  PRO A 186      -0.974  10.197  37.311  1.00  1.03           H  
ATOM   2925 2HB  PRO A 186      -2.421  11.209  37.276  1.00  1.03           H  
ATOM   2926 1HG  PRO A 186      -2.285   9.098  35.627  1.00  1.03           H  
ATOM   2927 2HG  PRO A 186      -3.003  10.600  35.063  1.00  1.03           H  
ATOM   2928 1HD  PRO A 186      -0.211   9.515  34.483  1.00  1.03           H  
ATOM   2929 2HD  PRO A 186      -1.447  10.369  33.454  1.00  1.03           H  
ATOM   2930  N   PRO A 187       0.377  13.116  38.083  1.00  1.13           N  
ATOM   2931  CA  PRO A 187       1.394  13.400  39.074  1.00  1.13           C  
ATOM   2932  C   PRO A 187       1.581  12.255  40.061  1.00  1.13           C  
ATOM   2933  O   PRO A 187       0.733  11.359  40.192  1.00  1.13           O  
ATOM   2934  CB  PRO A 187       0.870  14.674  39.749  1.00  1.13           C  
ATOM   2935  CG  PRO A 187      -0.632  14.601  39.592  1.00  1.13           C  
ATOM   2936  CD  PRO A 187      -0.843  13.934  38.243  1.00  1.13           C  
ATOM   2937  HA  PRO A 187       2.343  13.605  38.552  1.00  1.13           H  
ATOM   2938 1HB  PRO A 187       1.179  14.681  40.808  1.00  1.13           H  
ATOM   2939 2HB  PRO A 187       1.309  15.563  39.276  1.00  1.13           H  
ATOM   2940 1HG  PRO A 187      -1.070  14.049  40.432  1.00  1.13           H  
ATOM   2941 2HG  PRO A 187      -1.067  15.615  39.633  1.00  1.13           H  
ATOM   2942 1HD  PRO A 187      -1.740  13.316  38.286  1.00  1.13           H  
ATOM   2943 2HD  PRO A 187      -0.891  14.703  37.458  1.00  1.13           H  
ATOM   2944  N   ILE A 188       2.695  12.299  40.771  1.00  1.19           N  
ATOM   2945  CA  ILE A 188       2.986  11.310  41.787  1.00  1.19           C  
ATOM   2946  C   ILE A 188       1.920  11.351  42.874  1.00  1.19           C  
ATOM   2947  O   ILE A 188       1.567  12.419  43.371  1.00  1.19           O  
ATOM   2948  CB  ILE A 188       4.391  11.555  42.362  1.00  1.19           C  
ATOM   2949  CG1 ILE A 188       5.431  11.311  41.268  1.00  1.19           C  
ATOM   2950  CG2 ILE A 188       4.650  10.685  43.562  1.00  1.19           C  
ATOM   2951  CD1 ILE A 188       6.825  11.745  41.652  1.00  1.19           C  
ATOM   2952  H   ILE A 188       3.359  13.043  40.608  1.00  1.19           H  
ATOM   2953  HA  ILE A 188       2.969  10.323  41.327  1.00  1.19           H  
ATOM   2954  HB  ILE A 188       4.478  12.599  42.660  1.00  1.19           H  
ATOM   2955 1HG1 ILE A 188       5.452  10.247  41.035  1.00  1.19           H  
ATOM   2956 2HG1 ILE A 188       5.134  11.856  40.371  1.00  1.19           H  
ATOM   2957 1HG2 ILE A 188       5.647  10.886  43.950  1.00  1.19           H  
ATOM   2958 2HG2 ILE A 188       3.918  10.917  44.321  1.00  1.19           H  
ATOM   2959 3HG2 ILE A 188       4.574   9.636  43.282  1.00  1.19           H  
ATOM   2960 1HD1 ILE A 188       7.509  11.541  40.828  1.00  1.19           H  
ATOM   2961 2HD1 ILE A 188       6.828  12.814  41.869  1.00  1.19           H  
ATOM   2962 3HD1 ILE A 188       7.148  11.194  42.535  1.00  1.19           H  
ATOM   2963  N   GLU A 189       1.393  10.166  43.195  1.00  1.19           N  
ATOM   2964  CA  GLU A 189       0.307   9.950  44.157  1.00  1.19           C  
ATOM   2965  C   GLU A 189      -1.002  10.651  43.783  1.00  1.19           C  
ATOM   2966  O   GLU A 189      -1.790  11.026  44.652  1.00  1.19           O  
ATOM   2967  CB  GLU A 189       0.729  10.336  45.583  1.00  1.19           C  
ATOM   2968  CG  GLU A 189       1.856   9.469  46.174  1.00  1.19           C  
ATOM   2969  CD  GLU A 189       2.219   9.828  47.605  1.00  1.19           C  
ATOM   2970  OE1 GLU A 189       1.862  10.894  48.048  1.00  1.19           O  
ATOM   2971  OE2 GLU A 189       2.857   9.027  48.249  1.00  1.19           O  
ATOM   2972  H   GLU A 189       1.767   9.356  42.724  1.00  1.19           H  
ATOM   2973  HA  GLU A 189       0.095   8.881  44.170  1.00  1.19           H  
ATOM   2974 1HB  GLU A 189       1.054  11.374  45.611  1.00  1.19           H  
ATOM   2975 2HB  GLU A 189      -0.132  10.252  46.245  1.00  1.19           H  
ATOM   2976 1HG  GLU A 189       1.523   8.433  46.161  1.00  1.19           H  
ATOM   2977 2HG  GLU A 189       2.731   9.529  45.558  1.00  1.19           H  
ATOM   2978  N   ALA A 190      -1.274  10.737  42.480  1.00  1.13           N  
ATOM   2979  CA  ALA A 190      -2.527  11.281  41.979  1.00  1.13           C  
ATOM   2980  C   ALA A 190      -3.716  10.477  42.484  1.00  1.13           C  
ATOM   2981  O   ALA A 190      -3.650   9.251  42.601  1.00  1.13           O  
ATOM   2982  CB  ALA A 190      -2.538  11.254  40.464  1.00  1.13           C  
ATOM   2983  H   ALA A 190      -0.555  10.481  41.804  1.00  1.13           H  
ATOM   2984  HA  ALA A 190      -2.622  12.308  42.334  1.00  1.13           H  
ATOM   2985 1HB  ALA A 190      -3.456  11.668  40.099  1.00  1.13           H  
ATOM   2986 2HB  ALA A 190      -1.711  11.824  40.093  1.00  1.13           H  
ATOM   2987 3HB  ALA A 190      -2.446  10.228  40.119  1.00  1.13           H  
ATOM   2988  N   CYS A 191      -4.824  11.163  42.734  1.00  1.03           N  
ATOM   2989  CA  CYS A 191      -6.063  10.507  43.142  1.00  1.03           C  
ATOM   2990  C   CYS A 191      -6.825  10.044  41.905  1.00  1.03           C  
ATOM   2991  O   CYS A 191      -6.495  10.448  40.784  1.00  1.03           O  
ATOM   2992  CB  CYS A 191      -6.943  11.439  43.971  1.00  1.03           C  
ATOM   2993  SG  CYS A 191      -6.182  11.953  45.519  1.00  1.03           S  
ATOM   2994  H   CYS A 191      -4.802  12.168  42.645  1.00  1.03           H  
ATOM   2995  HA  CYS A 191      -5.815   9.636  43.749  1.00  1.03           H  
ATOM   2996 1HB  CYS A 191      -7.208  12.319  43.411  1.00  1.03           H  
ATOM   2997 2HB  CYS A 191      -7.872  10.928  44.215  1.00  1.03           H  
ATOM   2998  HG  CYS A 191      -5.896  10.725  45.946  1.00  1.03           H  
ATOM   2999  N   GLY A 192      -7.850   9.212  42.101  1.00  0.91           N  
ATOM   3000  CA  GLY A 192      -8.631   8.704  40.975  1.00  0.91           C  
ATOM   3001  C   GLY A 192      -9.241   9.793  40.090  1.00  0.91           C  
ATOM   3002  O   GLY A 192      -9.284   9.630  38.871  1.00  0.91           O  
ATOM   3003  H   GLY A 192      -8.080   8.912  43.038  1.00  0.91           H  
ATOM   3004 1HA  GLY A 192      -7.993   8.071  40.362  1.00  0.91           H  
ATOM   3005 2HA  GLY A 192      -9.426   8.064  41.356  1.00  0.91           H  
ATOM   3006  N   THR A 193      -9.672  10.917  40.674  1.00  0.81           N  
ATOM   3007  CA  THR A 193     -10.247  11.986  39.854  1.00  0.81           C  
ATOM   3008  C   THR A 193      -9.193  12.564  38.920  1.00  0.81           C  
ATOM   3009  O   THR A 193      -9.462  12.821  37.750  1.00  0.81           O  
ATOM   3010  CB  THR A 193     -10.884  13.110  40.680  1.00  0.81           C  
ATOM   3011  OG1 THR A 193     -11.960  12.578  41.468  1.00  0.81           O  
ATOM   3012  CG2 THR A 193     -11.437  14.187  39.723  1.00  0.81           C  
ATOM   3013  H   THR A 193      -9.613  11.016  41.676  1.00  0.81           H  
ATOM   3014  HA  THR A 193     -11.035  11.555  39.235  1.00  0.81           H  
ATOM   3015  HB  THR A 193     -10.138  13.553  41.338  1.00  0.81           H  
ATOM   3016  HG1 THR A 193     -12.540  12.064  40.895  1.00  0.81           H  
ATOM   3017 1HG2 THR A 193     -11.896  14.996  40.292  1.00  0.81           H  
ATOM   3018 2HG2 THR A 193     -10.626  14.586  39.118  1.00  0.81           H  
ATOM   3019 3HG2 THR A 193     -12.177  13.739  39.071  1.00  0.81           H  
ATOM   3020  N   TRP A 194      -7.978  12.769  39.424  1.00  0.74           N  
ATOM   3021  CA  TRP A 194      -6.927  13.320  38.579  1.00  0.74           C  
ATOM   3022  C   TRP A 194      -6.657  12.382  37.427  1.00  0.74           C  
ATOM   3023  O   TRP A 194      -6.578  12.806  36.272  1.00  0.74           O  
ATOM   3024  CB  TRP A 194      -5.625  13.427  39.352  1.00  0.74           C  
ATOM   3025  CG  TRP A 194      -5.460  14.539  40.308  1.00  0.74           C  
ATOM   3026  CD1 TRP A 194      -5.712  14.494  41.630  1.00  0.74           C  
ATOM   3027  CD2 TRP A 194      -4.919  15.846  40.051  1.00  0.74           C  
ATOM   3028  NE1 TRP A 194      -5.390  15.674  42.215  1.00  0.74           N  
ATOM   3029  CE2 TRP A 194      -4.881  16.513  41.265  1.00  0.74           C  
ATOM   3030  CE3 TRP A 194      -4.465  16.480  38.921  1.00  0.74           C  
ATOM   3031  CZ2 TRP A 194      -4.391  17.798  41.377  1.00  0.74           C  
ATOM   3032  CZ3 TRP A 194      -3.977  17.756  39.027  1.00  0.74           C  
ATOM   3033  CH2 TRP A 194      -3.931  18.397  40.224  1.00  0.74           C  
ATOM   3034  H   TRP A 194      -7.783  12.524  40.383  1.00  0.74           H  
ATOM   3035  HA  TRP A 194      -7.224  14.280  38.190  1.00  0.74           H  
ATOM   3036 1HB  TRP A 194      -5.508  12.520  39.917  1.00  0.74           H  
ATOM   3037 2HB  TRP A 194      -4.797  13.465  38.646  1.00  0.74           H  
ATOM   3038  HD1 TRP A 194      -6.117  13.649  42.137  1.00  0.74           H  
ATOM   3039  HE1 TRP A 194      -5.518  15.907  43.208  1.00  0.74           H  
ATOM   3040  HE3 TRP A 194      -4.498  15.982  37.973  1.00  0.74           H  
ATOM   3041  HZ2 TRP A 194      -4.349  18.327  42.325  1.00  0.74           H  
ATOM   3042  HZ3 TRP A 194      -3.623  18.244  38.125  1.00  0.74           H  
ATOM   3043  HH2 TRP A 194      -3.524  19.407  40.264  1.00  0.74           H  
ATOM   3044  N   ARG A 195      -6.576  11.083  37.727  1.00  0.70           N  
ATOM   3045  CA  ARG A 195      -6.283  10.125  36.677  1.00  0.70           C  
ATOM   3046  C   ARG A 195      -7.405  10.116  35.646  1.00  0.70           C  
ATOM   3047  O   ARG A 195      -7.152  10.124  34.439  1.00  0.70           O  
ATOM   3048  CB  ARG A 195      -6.084   8.730  37.250  1.00  0.70           C  
ATOM   3049  CG  ARG A 195      -4.799   8.544  38.074  1.00  0.70           C  
ATOM   3050  CD  ARG A 195      -4.494   7.096  38.316  1.00  0.70           C  
ATOM   3051  NE  ARG A 195      -5.507   6.415  39.125  1.00  0.70           N  
ATOM   3052  CZ  ARG A 195      -5.492   6.333  40.471  1.00  0.70           C  
ATOM   3053  NH1 ARG A 195      -4.514   6.880  41.150  1.00  0.70           N  
ATOM   3054  NH2 ARG A 195      -6.460   5.691  41.108  1.00  0.70           N  
ATOM   3055  H   ARG A 195      -6.678  10.776  38.699  1.00  0.70           H  
ATOM   3056  HA  ARG A 195      -5.361  10.426  36.183  1.00  0.70           H  
ATOM   3057 1HB  ARG A 195      -6.926   8.491  37.901  1.00  0.70           H  
ATOM   3058 2HB  ARG A 195      -6.076   8.000  36.442  1.00  0.70           H  
ATOM   3059 1HG  ARG A 195      -3.960   8.992  37.552  1.00  0.70           H  
ATOM   3060 2HG  ARG A 195      -4.923   9.035  39.046  1.00  0.70           H  
ATOM   3061 1HD  ARG A 195      -4.421   6.580  37.359  1.00  0.70           H  
ATOM   3062 2HD  ARG A 195      -3.541   7.021  38.838  1.00  0.70           H  
ATOM   3063  HE  ARG A 195      -6.278   5.979  38.638  1.00  0.70           H  
ATOM   3064 1HH1 ARG A 195      -3.773   7.364  40.669  1.00  0.70           H  
ATOM   3065 2HH1 ARG A 195      -4.497   6.824  42.161  1.00  0.70           H  
ATOM   3066 1HH2 ARG A 195      -7.212   5.260  40.586  1.00  0.70           H  
ATOM   3067 2HH2 ARG A 195      -6.441   5.628  42.116  1.00  0.70           H  
ATOM   3068  N   LEU A 196      -8.650  10.186  36.122  1.00  0.68           N  
ATOM   3069  CA  LEU A 196      -9.809  10.191  35.246  1.00  0.68           C  
ATOM   3070  C   LEU A 196      -9.768  11.390  34.321  1.00  0.68           C  
ATOM   3071  O   LEU A 196      -9.951  11.255  33.107  1.00  0.68           O  
ATOM   3072  CB  LEU A 196     -11.094  10.230  36.070  1.00  0.68           C  
ATOM   3073  CG  LEU A 196     -12.373  10.264  35.275  1.00  0.68           C  
ATOM   3074  CD1 LEU A 196     -12.463   8.990  34.445  1.00  0.68           C  
ATOM   3075  CD2 LEU A 196     -13.536  10.400  36.223  1.00  0.68           C  
ATOM   3076  H   LEU A 196      -8.805  10.185  37.128  1.00  0.68           H  
ATOM   3077  HA  LEU A 196      -9.794   9.283  34.645  1.00  0.68           H  
ATOM   3078 1HB  LEU A 196     -11.116   9.356  36.717  1.00  0.68           H  
ATOM   3079 2HB  LEU A 196     -11.076  11.116  36.698  1.00  0.68           H  
ATOM   3080  HG  LEU A 196     -12.360  11.116  34.599  1.00  0.68           H  
ATOM   3081 1HD1 LEU A 196     -13.370   8.982  33.859  1.00  0.68           H  
ATOM   3082 2HD1 LEU A 196     -11.601   8.930  33.777  1.00  0.68           H  
ATOM   3083 3HD1 LEU A 196     -12.463   8.129  35.112  1.00  0.68           H  
ATOM   3084 1HD2 LEU A 196     -14.466  10.429  35.664  1.00  0.68           H  
ATOM   3085 2HD2 LEU A 196     -13.550   9.553  36.905  1.00  0.68           H  
ATOM   3086 3HD2 LEU A 196     -13.420  11.320  36.791  1.00  0.68           H  
ATOM   3087  N   VAL A 197      -9.499  12.569  34.880  1.00  0.67           N  
ATOM   3088  CA  VAL A 197      -9.428  13.773  34.078  1.00  0.67           C  
ATOM   3089  C   VAL A 197      -8.353  13.678  33.020  1.00  0.67           C  
ATOM   3090  O   VAL A 197      -8.605  13.991  31.863  1.00  0.67           O  
ATOM   3091  CB  VAL A 197      -9.181  15.006  34.965  1.00  0.67           C  
ATOM   3092  CG1 VAL A 197      -8.845  16.219  34.114  1.00  0.67           C  
ATOM   3093  CG2 VAL A 197     -10.445  15.292  35.745  1.00  0.67           C  
ATOM   3094  H   VAL A 197      -9.353  12.627  35.888  1.00  0.67           H  
ATOM   3095  HA  VAL A 197     -10.390  13.904  33.582  1.00  0.67           H  
ATOM   3096  HB  VAL A 197      -8.349  14.809  35.647  1.00  0.67           H  
ATOM   3097 1HG1 VAL A 197      -8.685  17.082  34.760  1.00  0.67           H  
ATOM   3098 2HG1 VAL A 197      -7.938  16.014  33.553  1.00  0.67           H  
ATOM   3099 3HG1 VAL A 197      -9.654  16.424  33.430  1.00  0.67           H  
ATOM   3100 1HG2 VAL A 197     -10.313  16.153  36.381  1.00  0.67           H  
ATOM   3101 2HG2 VAL A 197     -11.252  15.486  35.047  1.00  0.67           H  
ATOM   3102 3HG2 VAL A 197     -10.685  14.428  36.351  1.00  0.67           H  
ATOM   3103  N   TYR A 198      -7.168  13.201  33.377  1.00  0.67           N  
ATOM   3104  CA  TYR A 198      -6.132  13.109  32.361  1.00  0.67           C  
ATOM   3105  C   TYR A 198      -6.501  12.123  31.254  1.00  0.67           C  
ATOM   3106  O   TYR A 198      -6.310  12.414  30.067  1.00  0.67           O  
ATOM   3107  CB  TYR A 198      -4.821  12.707  33.006  1.00  0.67           C  
ATOM   3108  CG  TYR A 198      -4.243  13.789  33.835  1.00  0.67           C  
ATOM   3109  CD1 TYR A 198      -3.966  13.553  35.149  1.00  0.67           C  
ATOM   3110  CD2 TYR A 198      -4.016  15.033  33.296  1.00  0.67           C  
ATOM   3111  CE1 TYR A 198      -3.461  14.538  35.924  1.00  0.67           C  
ATOM   3112  CE2 TYR A 198      -3.495  16.019  34.091  1.00  0.67           C  
ATOM   3113  CZ  TYR A 198      -3.217  15.774  35.385  1.00  0.67           C  
ATOM   3114  OH  TYR A 198      -2.692  16.768  36.149  1.00  0.67           O  
ATOM   3115  H   TYR A 198      -6.985  12.933  34.345  1.00  0.67           H  
ATOM   3116  HA  TYR A 198      -6.011  14.088  31.907  1.00  0.67           H  
ATOM   3117 1HB  TYR A 198      -4.978  11.833  33.645  1.00  0.67           H  
ATOM   3118 2HB  TYR A 198      -4.105  12.434  32.243  1.00  0.67           H  
ATOM   3119  HD1 TYR A 198      -4.159  12.572  35.574  1.00  0.67           H  
ATOM   3120  HD2 TYR A 198      -4.244  15.230  32.255  1.00  0.67           H  
ATOM   3121  HE1 TYR A 198      -3.254  14.343  36.959  1.00  0.67           H  
ATOM   3122  HE2 TYR A 198      -3.305  16.995  33.701  1.00  0.67           H  
ATOM   3123  HH  TYR A 198      -2.592  17.555  35.605  1.00  0.67           H  
ATOM   3124  N   GLN A 199      -7.111  10.991  31.622  1.00  0.68           N  
ATOM   3125  CA  GLN A 199      -7.502   9.995  30.630  1.00  0.68           C  
ATOM   3126  C   GLN A 199      -8.582  10.548  29.704  1.00  0.68           C  
ATOM   3127  O   GLN A 199      -8.529  10.342  28.483  1.00  0.68           O  
ATOM   3128  CB  GLN A 199      -8.018   8.739  31.341  1.00  0.68           C  
ATOM   3129  CG  GLN A 199      -6.947   7.942  32.077  1.00  0.68           C  
ATOM   3130  CD  GLN A 199      -7.544   6.844  32.944  1.00  0.68           C  
ATOM   3131  OE1 GLN A 199      -8.750   6.833  33.222  1.00  0.68           O  
ATOM   3132  NE2 GLN A 199      -6.702   5.913  33.379  1.00  0.68           N  
ATOM   3133  H   GLN A 199      -7.265  10.795  32.613  1.00  0.68           H  
ATOM   3134  HA  GLN A 199      -6.632   9.739  30.030  1.00  0.68           H  
ATOM   3135 1HB  GLN A 199      -8.770   9.033  32.077  1.00  0.68           H  
ATOM   3136 2HB  GLN A 199      -8.504   8.084  30.621  1.00  0.68           H  
ATOM   3137 1HG  GLN A 199      -6.298   7.474  31.339  1.00  0.68           H  
ATOM   3138 2HG  GLN A 199      -6.366   8.609  32.704  1.00  0.68           H  
ATOM   3139 1HE2 GLN A 199      -7.036   5.164  33.950  1.00  0.68           H  
ATOM   3140 2HE2 GLN A 199      -5.735   5.960  33.131  1.00  0.68           H  
ATOM   3141  N   ARG A 200      -9.544  11.276  30.278  1.00  0.69           N  
ATOM   3142  CA  ARG A 200     -10.615  11.864  29.495  1.00  0.69           C  
ATOM   3143  C   ARG A 200     -10.108  12.990  28.604  1.00  0.69           C  
ATOM   3144  O   ARG A 200     -10.491  13.074  27.435  1.00  0.69           O  
ATOM   3145  CB  ARG A 200     -11.713  12.387  30.393  1.00  0.69           C  
ATOM   3146  CG  ARG A 200     -12.604  11.339  31.086  1.00  0.69           C  
ATOM   3147  CD  ARG A 200     -13.680  12.008  31.895  1.00  0.69           C  
ATOM   3148  NE  ARG A 200     -14.552  11.080  32.567  1.00  0.69           N  
ATOM   3149  CZ  ARG A 200     -15.572  10.443  31.976  1.00  0.69           C  
ATOM   3150  NH1 ARG A 200     -15.802  10.628  30.693  1.00  0.69           N  
ATOM   3151  NH2 ARG A 200     -16.338   9.625  32.680  1.00  0.69           N  
ATOM   3152  H   ARG A 200      -9.544  11.402  31.291  1.00  0.69           H  
ATOM   3153  HA  ARG A 200     -11.042  11.087  28.861  1.00  0.69           H  
ATOM   3154 1HB  ARG A 200     -11.249  12.979  31.178  1.00  0.69           H  
ATOM   3155 2HB  ARG A 200     -12.364  13.046  29.823  1.00  0.69           H  
ATOM   3156 1HG  ARG A 200     -13.087  10.723  30.326  1.00  0.69           H  
ATOM   3157 2HG  ARG A 200     -12.004  10.712  31.739  1.00  0.69           H  
ATOM   3158 1HD  ARG A 200     -13.209  12.612  32.663  1.00  0.69           H  
ATOM   3159 2HD  ARG A 200     -14.287  12.644  31.247  1.00  0.69           H  
ATOM   3160  HE  ARG A 200     -14.402  10.918  33.553  1.00  0.69           H  
ATOM   3161 1HH1 ARG A 200     -15.198  11.259  30.132  1.00  0.69           H  
ATOM   3162 2HH1 ARG A 200     -16.559  10.148  30.234  1.00  0.69           H  
ATOM   3163 1HH2 ARG A 200     -16.157   9.484  33.665  1.00  0.69           H  
ATOM   3164 2HH2 ARG A 200     -17.104   9.143  32.235  1.00  0.69           H  
ATOM   3165  N   LEU A 201      -9.201  13.828  29.122  1.00  0.71           N  
ATOM   3166  CA  LEU A 201      -8.663  14.910  28.313  1.00  0.71           C  
ATOM   3167  C   LEU A 201      -7.890  14.346  27.133  1.00  0.71           C  
ATOM   3168  O   LEU A 201      -8.008  14.853  26.017  1.00  0.71           O  
ATOM   3169  CB  LEU A 201      -7.727  15.812  29.126  1.00  0.71           C  
ATOM   3170  CG  LEU A 201      -8.342  16.722  30.197  1.00  0.71           C  
ATOM   3171  CD1 LEU A 201      -7.216  17.345  31.015  1.00  0.71           C  
ATOM   3172  CD2 LEU A 201      -9.149  17.812  29.534  1.00  0.71           C  
ATOM   3173  H   LEU A 201      -8.905  13.733  30.090  1.00  0.71           H  
ATOM   3174  HA  LEU A 201      -9.489  15.509  27.938  1.00  0.71           H  
ATOM   3175 1HB  LEU A 201      -6.983  15.182  29.614  1.00  0.71           H  
ATOM   3176 2HB  LEU A 201      -7.230  16.463  28.423  1.00  0.71           H  
ATOM   3177  HG  LEU A 201      -8.985  16.143  30.848  1.00  0.71           H  
ATOM   3178 1HD1 LEU A 201      -7.638  17.997  31.779  1.00  0.71           H  
ATOM   3179 2HD1 LEU A 201      -6.634  16.556  31.490  1.00  0.71           H  
ATOM   3180 3HD1 LEU A 201      -6.572  17.926  30.356  1.00  0.71           H  
ATOM   3181 1HD2 LEU A 201      -9.581  18.459  30.297  1.00  0.71           H  
ATOM   3182 2HD2 LEU A 201      -8.514  18.386  28.905  1.00  0.71           H  
ATOM   3183 3HD2 LEU A 201      -9.935  17.375  28.931  1.00  0.71           H  
ATOM   3184  N   LYS A 202      -7.138  13.265  27.352  1.00  0.74           N  
ATOM   3185  CA  LYS A 202      -6.391  12.665  26.262  1.00  0.74           C  
ATOM   3186  C   LYS A 202      -7.349  12.127  25.209  1.00  0.74           C  
ATOM   3187  O   LYS A 202      -7.177  12.374  24.013  1.00  0.74           O  
ATOM   3188  CB  LYS A 202      -5.475  11.556  26.771  1.00  0.74           C  
ATOM   3189  CG  LYS A 202      -4.587  10.944  25.702  1.00  0.74           C  
ATOM   3190  CD  LYS A 202      -3.606   9.957  26.312  1.00  0.74           C  
ATOM   3191  CE  LYS A 202      -2.705   9.341  25.253  1.00  0.74           C  
ATOM   3192  NZ  LYS A 202      -1.716   8.402  25.850  1.00  0.74           N  
ATOM   3193  H   LYS A 202      -7.050  12.877  28.293  1.00  0.74           H  
ATOM   3194  HA  LYS A 202      -5.782  13.435  25.793  1.00  0.74           H  
ATOM   3195 1HB  LYS A 202      -4.854  11.934  27.573  1.00  0.74           H  
ATOM   3196 2HB  LYS A 202      -6.089  10.759  27.196  1.00  0.74           H  
ATOM   3197 1HG  LYS A 202      -5.208  10.428  24.970  1.00  0.74           H  
ATOM   3198 2HG  LYS A 202      -4.034  11.734  25.195  1.00  0.74           H  
ATOM   3199 1HD  LYS A 202      -2.989  10.473  27.054  1.00  0.74           H  
ATOM   3200 2HD  LYS A 202      -4.161   9.165  26.816  1.00  0.74           H  
ATOM   3201 1HE  LYS A 202      -3.317   8.800  24.533  1.00  0.74           H  
ATOM   3202 2HE  LYS A 202      -2.168  10.136  24.735  1.00  0.74           H  
ATOM   3203 1HZ  LYS A 202      -1.135   8.014  25.120  1.00  0.74           H  
ATOM   3204 2HZ  LYS A 202      -1.136   8.903  26.513  1.00  0.74           H  
ATOM   3205 3HZ  LYS A 202      -2.203   7.655  26.324  1.00  0.74           H  
ATOM   3206  N   ALA A 203      -8.384  11.400  25.644  1.00  0.76           N  
ATOM   3207  CA  ALA A 203      -9.344  10.841  24.700  1.00  0.76           C  
ATOM   3208  C   ALA A 203     -10.025  11.941  23.888  1.00  0.76           C  
ATOM   3209  O   ALA A 203     -10.242  11.793  22.681  1.00  0.76           O  
ATOM   3210  CB  ALA A 203     -10.385  10.034  25.450  1.00  0.76           C  
ATOM   3211  H   ALA A 203      -8.495  11.207  26.642  1.00  0.76           H  
ATOM   3212  HA  ALA A 203      -8.805  10.193  24.011  1.00  0.76           H  
ATOM   3213 1HB  ALA A 203     -11.088   9.600  24.745  1.00  0.76           H  
ATOM   3214 2HB  ALA A 203      -9.891   9.243  26.014  1.00  0.76           H  
ATOM   3215 3HB  ALA A 203     -10.918  10.692  26.140  1.00  0.76           H  
ATOM   3216  N   LEU A 204     -10.327  13.056  24.554  1.00  0.79           N  
ATOM   3217  CA  LEU A 204     -10.967  14.217  23.958  1.00  0.79           C  
ATOM   3218  C   LEU A 204     -10.038  14.842  22.924  1.00  0.79           C  
ATOM   3219  O   LEU A 204     -10.461  15.162  21.805  1.00  0.79           O  
ATOM   3220  CB  LEU A 204     -11.324  15.185  25.084  1.00  0.79           C  
ATOM   3221  CG  LEU A 204     -12.010  16.482  24.778  1.00  0.79           C  
ATOM   3222  CD1 LEU A 204     -13.342  16.222  24.101  1.00  0.79           C  
ATOM   3223  CD2 LEU A 204     -12.208  17.205  26.115  1.00  0.79           C  
ATOM   3224  H   LEU A 204     -10.132  13.094  25.554  1.00  0.79           H  
ATOM   3225  HA  LEU A 204     -11.881  13.895  23.463  1.00  0.79           H  
ATOM   3226 1HB  LEU A 204     -11.949  14.650  25.799  1.00  0.79           H  
ATOM   3227 2HB  LEU A 204     -10.405  15.443  25.594  1.00  0.79           H  
ATOM   3228  HG  LEU A 204     -11.394  17.081  24.109  1.00  0.79           H  
ATOM   3229 1HD1 LEU A 204     -13.841  17.164  23.889  1.00  0.79           H  
ATOM   3230 2HD1 LEU A 204     -13.159  15.690  23.178  1.00  0.79           H  
ATOM   3231 3HD1 LEU A 204     -13.972  15.621  24.750  1.00  0.79           H  
ATOM   3232 1HD2 LEU A 204     -12.697  18.140  25.960  1.00  0.79           H  
ATOM   3233 2HD2 LEU A 204     -12.821  16.583  26.772  1.00  0.79           H  
ATOM   3234 3HD2 LEU A 204     -11.236  17.377  26.582  1.00  0.79           H  
ATOM   3235  N   GLU A 205      -8.756  15.010  23.278  1.00  0.82           N  
ATOM   3236  CA  GLU A 205      -7.796  15.553  22.329  1.00  0.82           C  
ATOM   3237  C   GLU A 205      -7.687  14.682  21.084  1.00  0.82           C  
ATOM   3238  O   GLU A 205      -7.692  15.196  19.963  1.00  0.82           O  
ATOM   3239  CB  GLU A 205      -6.404  15.739  22.960  1.00  0.82           C  
ATOM   3240  CG  GLU A 205      -5.400  16.238  21.935  1.00  0.82           C  
ATOM   3241  CD  GLU A 205      -4.037  16.722  22.401  1.00  0.82           C  
ATOM   3242  OE1 GLU A 205      -3.779  16.774  23.568  1.00  0.82           O  
ATOM   3243  OE2 GLU A 205      -3.251  17.071  21.535  1.00  0.82           O  
ATOM   3244  H   GLU A 205      -8.449  14.761  24.219  1.00  0.82           H  
ATOM   3245  HA  GLU A 205      -8.149  16.537  22.018  1.00  0.82           H  
ATOM   3246 1HB  GLU A 205      -6.463  16.451  23.783  1.00  0.82           H  
ATOM   3247 2HB  GLU A 205      -6.053  14.789  23.367  1.00  0.82           H  
ATOM   3248 1HG  GLU A 205      -5.222  15.387  21.302  1.00  0.82           H  
ATOM   3249 2HG  GLU A 205      -5.869  16.985  21.341  1.00  0.82           H  
ATOM   3250  N   VAL A 206      -7.636  13.362  21.262  1.00  0.84           N  
ATOM   3251  CA  VAL A 206      -7.527  12.482  20.107  1.00  0.84           C  
ATOM   3252  C   VAL A 206      -8.775  12.552  19.236  1.00  0.84           C  
ATOM   3253  O   VAL A 206      -8.669  12.690  18.013  1.00  0.84           O  
ATOM   3254  CB  VAL A 206      -7.269  11.030  20.536  1.00  0.84           C  
ATOM   3255  CG1 VAL A 206      -7.360  10.127  19.319  1.00  0.84           C  
ATOM   3256  CG2 VAL A 206      -5.875  10.929  21.170  1.00  0.84           C  
ATOM   3257  H   VAL A 206      -7.636  12.976  22.209  1.00  0.84           H  
ATOM   3258  HA  VAL A 206      -6.674  12.811  19.515  1.00  0.84           H  
ATOM   3259  HB  VAL A 206      -8.029  10.720  21.258  1.00  0.84           H  
ATOM   3260 1HG1 VAL A 206      -7.176   9.093  19.608  1.00  0.84           H  
ATOM   3261 2HG1 VAL A 206      -8.354  10.206  18.871  1.00  0.84           H  
ATOM   3262 3HG1 VAL A 206      -6.620  10.442  18.605  1.00  0.84           H  
ATOM   3263 1HG2 VAL A 206      -5.689   9.901  21.477  1.00  0.84           H  
ATOM   3264 2HG2 VAL A 206      -5.123  11.235  20.445  1.00  0.84           H  
ATOM   3265 3HG2 VAL A 206      -5.826  11.581  22.042  1.00  0.84           H  
ATOM   3266  N   LEU A 207      -9.956  12.496  19.864  1.00  0.86           N  
ATOM   3267  CA  LEU A 207     -11.230  12.565  19.154  1.00  0.86           C  
ATOM   3268  C   LEU A 207     -11.269  13.863  18.338  1.00  0.86           C  
ATOM   3269  O   LEU A 207     -11.626  13.864  17.153  1.00  0.86           O  
ATOM   3270  CB  LEU A 207     -12.383  12.526  20.182  1.00  0.86           C  
ATOM   3271  CG  LEU A 207     -13.840  12.508  19.665  1.00  0.86           C  
ATOM   3272  CD1 LEU A 207     -14.063  11.230  18.882  1.00  0.86           C  
ATOM   3273  CD2 LEU A 207     -14.831  12.566  20.837  1.00  0.86           C  
ATOM   3274  H   LEU A 207      -9.977  12.379  20.878  1.00  0.86           H  
ATOM   3275  HA  LEU A 207     -11.307  11.716  18.476  1.00  0.86           H  
ATOM   3276 1HB  LEU A 207     -12.245  11.643  20.807  1.00  0.86           H  
ATOM   3277 2HB  LEU A 207     -12.284  13.400  20.827  1.00  0.86           H  
ATOM   3278  HG  LEU A 207     -13.998  13.366  19.016  1.00  0.86           H  
ATOM   3279 1HD1 LEU A 207     -15.084  11.203  18.496  1.00  0.86           H  
ATOM   3280 2HD1 LEU A 207     -13.364  11.173  18.069  1.00  0.86           H  
ATOM   3281 3HD1 LEU A 207     -13.906  10.377  19.540  1.00  0.86           H  
ATOM   3282 1HD2 LEU A 207     -15.850  12.557  20.448  1.00  0.86           H  
ATOM   3283 2HD2 LEU A 207     -14.680  11.701  21.482  1.00  0.86           H  
ATOM   3284 3HD2 LEU A 207     -14.676  13.456  21.410  1.00  0.86           H  
ATOM   3285  N   THR A 208     -10.854  14.964  18.974  1.00  0.86           N  
ATOM   3286  CA  THR A 208     -10.836  16.265  18.335  1.00  0.86           C  
ATOM   3287  C   THR A 208      -9.884  16.255  17.141  1.00  0.86           C  
ATOM   3288  O   THR A 208     -10.248  16.718  16.060  1.00  0.86           O  
ATOM   3289  CB  THR A 208     -10.405  17.357  19.333  1.00  0.86           C  
ATOM   3290  OG1 THR A 208     -11.329  17.384  20.436  1.00  0.86           O  
ATOM   3291  CG2 THR A 208     -10.398  18.721  18.658  1.00  0.86           C  
ATOM   3292  H   THR A 208     -10.569  14.906  19.950  1.00  0.86           H  
ATOM   3293  HA  THR A 208     -11.838  16.492  17.975  1.00  0.86           H  
ATOM   3294  HB  THR A 208      -9.407  17.137  19.712  1.00  0.86           H  
ATOM   3295  HG1 THR A 208     -11.222  16.546  20.950  1.00  0.86           H  
ATOM   3296 1HG2 THR A 208     -10.105  19.480  19.376  1.00  0.86           H  
ATOM   3297 2HG2 THR A 208      -9.692  18.710  17.827  1.00  0.86           H  
ATOM   3298 3HG2 THR A 208     -11.393  18.944  18.285  1.00  0.86           H  
ATOM   3299  N   HIS A 209      -8.683  15.696  17.296  1.00  0.85           N  
ATOM   3300  CA  HIS A 209      -7.759  15.691  16.172  1.00  0.85           C  
ATOM   3301  C   HIS A 209      -8.277  14.872  15.005  1.00  0.85           C  
ATOM   3302  O   HIS A 209      -8.111  15.275  13.852  1.00  0.85           O  
ATOM   3303  CB  HIS A 209      -6.383  15.163  16.557  1.00  0.85           C  
ATOM   3304  CG  HIS A 209      -5.587  16.082  17.383  1.00  0.85           C  
ATOM   3305  ND1 HIS A 209      -5.320  17.397  17.026  1.00  0.85           N  
ATOM   3306  CD2 HIS A 209      -4.958  15.871  18.536  1.00  0.85           C  
ATOM   3307  CE1 HIS A 209      -4.551  17.943  17.952  1.00  0.85           C  
ATOM   3308  NE2 HIS A 209      -4.324  17.037  18.881  1.00  0.85           N  
ATOM   3309  H   HIS A 209      -8.401  15.314  18.200  1.00  0.85           H  
ATOM   3310  HA  HIS A 209      -7.627  16.712  15.821  1.00  0.85           H  
ATOM   3311 1HB  HIS A 209      -6.513  14.235  17.122  1.00  0.85           H  
ATOM   3312 2HB  HIS A 209      -5.819  14.918  15.664  1.00  0.85           H  
ATOM   3313  HD2 HIS A 209      -4.952  14.937  19.092  1.00  0.85           H  
ATOM   3314  HE1 HIS A 209      -4.175  18.966  17.956  1.00  0.85           H  
ATOM   3315  HE2 HIS A 209      -3.768  17.149  19.747  1.00  0.85           H  
ATOM   3316  N   GLU A 210      -8.904  13.721  15.265  1.00  0.84           N  
ATOM   3317  CA  GLU A 210      -9.414  12.951  14.139  1.00  0.84           C  
ATOM   3318  C   GLU A 210     -10.487  13.748  13.390  1.00  0.84           C  
ATOM   3319  O   GLU A 210     -10.531  13.739  12.158  1.00  0.84           O  
ATOM   3320  CB  GLU A 210      -9.942  11.590  14.552  1.00  0.84           C  
ATOM   3321  CG  GLU A 210      -8.912  10.561  14.965  1.00  0.84           C  
ATOM   3322  CD  GLU A 210      -9.548   9.200  15.194  1.00  0.84           C  
ATOM   3323  OE1 GLU A 210     -10.762   9.087  15.063  1.00  0.84           O  
ATOM   3324  OE2 GLU A 210      -8.821   8.263  15.476  1.00  0.84           O  
ATOM   3325  H   GLU A 210      -9.017  13.395  16.228  1.00  0.84           H  
ATOM   3326  HA  GLU A 210      -8.586  12.776  13.448  1.00  0.84           H  
ATOM   3327 1HB  GLU A 210     -10.560  11.736  15.419  1.00  0.84           H  
ATOM   3328 2HB  GLU A 210     -10.547  11.180  13.757  1.00  0.84           H  
ATOM   3329 1HG  GLU A 210      -8.152  10.481  14.189  1.00  0.84           H  
ATOM   3330 2HG  GLU A 210      -8.429  10.895  15.886  1.00  0.84           H  
ATOM   3331  N   HIS A 211     -11.313  14.500  14.129  1.00  0.83           N  
ATOM   3332  CA  HIS A 211     -12.295  15.362  13.481  1.00  0.83           C  
ATOM   3333  C   HIS A 211     -11.603  16.370  12.581  1.00  0.83           C  
ATOM   3334  O   HIS A 211     -11.962  16.520  11.404  1.00  0.83           O  
ATOM   3335  CB  HIS A 211     -13.128  16.142  14.493  1.00  0.83           C  
ATOM   3336  CG  HIS A 211     -13.954  17.216  13.837  1.00  0.83           C  
ATOM   3337  ND1 HIS A 211     -14.570  18.221  14.552  1.00  0.83           N  
ATOM   3338  CD2 HIS A 211     -14.209  17.475  12.526  1.00  0.83           C  
ATOM   3339  CE1 HIS A 211     -15.170  19.053  13.709  1.00  0.83           C  
ATOM   3340  NE2 HIS A 211     -14.964  18.624  12.475  1.00  0.83           N  
ATOM   3341  H   HIS A 211     -11.270  14.456  15.148  1.00  0.83           H  
ATOM   3342  HA  HIS A 211     -12.966  14.760  12.869  1.00  0.83           H  
ATOM   3343 1HB  HIS A 211     -13.778  15.477  15.021  1.00  0.83           H  
ATOM   3344 2HB  HIS A 211     -12.494  16.609  15.224  1.00  0.83           H  
ATOM   3345  HD2 HIS A 211     -13.864  16.894  11.669  1.00  0.83           H  
ATOM   3346  HE1 HIS A 211     -15.735  19.949  13.982  1.00  0.83           H  
ATOM   3347  HE2 HIS A 211     -15.308  19.089  11.612  1.00  0.83           H  
ATOM   3348  N   VAL A 212     -10.599  17.052  13.129  1.00  0.82           N  
ATOM   3349  CA  VAL A 212      -9.881  18.078  12.393  1.00  0.82           C  
ATOM   3350  C   VAL A 212      -9.265  17.478  11.143  1.00  0.82           C  
ATOM   3351  O   VAL A 212      -9.342  18.059  10.066  1.00  0.82           O  
ATOM   3352  CB  VAL A 212      -8.789  18.704  13.267  1.00  0.82           C  
ATOM   3353  CG1 VAL A 212      -7.925  19.605  12.442  1.00  0.82           C  
ATOM   3354  CG2 VAL A 212      -9.430  19.487  14.398  1.00  0.82           C  
ATOM   3355  H   VAL A 212     -10.352  16.866  14.103  1.00  0.82           H  
ATOM   3356  HA  VAL A 212     -10.588  18.857  12.103  1.00  0.82           H  
ATOM   3357  HB  VAL A 212      -8.164  17.913  13.675  1.00  0.82           H  
ATOM   3358 1HG1 VAL A 212      -7.147  20.039  13.069  1.00  0.82           H  
ATOM   3359 2HG1 VAL A 212      -7.466  19.031  11.636  1.00  0.82           H  
ATOM   3360 3HG1 VAL A 212      -8.545  20.394  12.027  1.00  0.82           H  
ATOM   3361 1HG2 VAL A 212      -8.656  19.923  15.028  1.00  0.82           H  
ATOM   3362 2HG2 VAL A 212     -10.041  20.271  13.984  1.00  0.82           H  
ATOM   3363 3HG2 VAL A 212     -10.050  18.835  14.990  1.00  0.82           H  
ATOM   3364  N   HIS A 213      -8.664  16.300  11.260  1.00  0.81           N  
ATOM   3365  CA  HIS A 213      -8.126  15.622  10.095  1.00  0.81           C  
ATOM   3366  C   HIS A 213      -9.154  15.379   9.008  1.00  0.81           C  
ATOM   3367  O   HIS A 213      -8.944  15.728   7.845  1.00  0.81           O  
ATOM   3368  CB  HIS A 213      -7.535  14.274  10.476  1.00  0.81           C  
ATOM   3369  CG  HIS A 213      -7.291  13.387   9.285  1.00  0.81           C  
ATOM   3370  ND1 HIS A 213      -6.228  13.529   8.437  1.00  0.81           N  
ATOM   3371  CD2 HIS A 213      -8.034  12.373   8.791  1.00  0.81           C  
ATOM   3372  CE1 HIS A 213      -6.324  12.639   7.465  1.00  0.81           C  
ATOM   3373  NE2 HIS A 213      -7.418  11.930   7.660  1.00  0.81           N  
ATOM   3374  H   HIS A 213      -8.594  15.861  12.176  1.00  0.81           H  
ATOM   3375  HA  HIS A 213      -7.332  16.234   9.673  1.00  0.81           H  
ATOM   3376 1HB  HIS A 213      -6.603  14.459  10.966  1.00  0.81           H  
ATOM   3377 2HB  HIS A 213      -8.188  13.764  11.172  1.00  0.81           H  
ATOM   3378  HD2 HIS A 213      -8.962  11.994   9.209  1.00  0.81           H  
ATOM   3379  HE1 HIS A 213      -5.625  12.518   6.641  1.00  0.81           H  
ATOM   3380  HE2 HIS A 213      -7.763  11.181   7.079  1.00  0.81           H  
ATOM   3381  N   LEU A 214     -10.284  14.789   9.367  1.00  0.80           N  
ATOM   3382  CA  LEU A 214     -11.264  14.479   8.350  1.00  0.80           C  
ATOM   3383  C   LEU A 214     -11.771  15.722   7.652  1.00  0.80           C  
ATOM   3384  O   LEU A 214     -11.945  15.734   6.427  1.00  0.80           O  
ATOM   3385  CB  LEU A 214     -12.429  13.747   8.985  1.00  0.80           C  
ATOM   3386  CG  LEU A 214     -12.141  12.379   9.449  1.00  0.80           C  
ATOM   3387  CD1 LEU A 214     -13.304  11.894  10.215  1.00  0.80           C  
ATOM   3388  CD2 LEU A 214     -11.870  11.500   8.249  1.00  0.80           C  
ATOM   3389  H   LEU A 214     -10.444  14.532  10.344  1.00  0.80           H  
ATOM   3390  HA  LEU A 214     -10.795  13.831   7.611  1.00  0.80           H  
ATOM   3391 1HB  LEU A 214     -12.774  14.327   9.848  1.00  0.80           H  
ATOM   3392 2HB  LEU A 214     -13.229  13.689   8.265  1.00  0.80           H  
ATOM   3393  HG  LEU A 214     -11.274  12.384  10.110  1.00  0.80           H  
ATOM   3394 1HD1 LEU A 214     -13.098  10.891  10.577  1.00  0.80           H  
ATOM   3395 2HD1 LEU A 214     -13.454  12.566  11.055  1.00  0.80           H  
ATOM   3396 3HD1 LEU A 214     -14.191  11.887   9.583  1.00  0.80           H  
ATOM   3397 1HD2 LEU A 214     -11.664  10.488   8.591  1.00  0.80           H  
ATOM   3398 2HD2 LEU A 214     -12.735  11.495   7.598  1.00  0.80           H  
ATOM   3399 3HD2 LEU A 214     -11.009  11.883   7.702  1.00  0.80           H  
ATOM   3400  N   GLU A 215     -11.969  16.787   8.408  1.00  0.80           N  
ATOM   3401  CA  GLU A 215     -12.486  17.984   7.797  1.00  0.80           C  
ATOM   3402  C   GLU A 215     -11.402  18.724   6.990  1.00  0.80           C  
ATOM   3403  O   GLU A 215     -11.620  19.092   5.831  1.00  0.80           O  
ATOM   3404  CB  GLU A 215     -13.136  18.839   8.880  1.00  0.80           C  
ATOM   3405  CG  GLU A 215     -13.827  20.065   8.364  1.00  0.80           C  
ATOM   3406  CD  GLU A 215     -14.672  20.719   9.398  1.00  0.80           C  
ATOM   3407  OE1 GLU A 215     -15.484  20.042  10.000  1.00  0.80           O  
ATOM   3408  OE2 GLU A 215     -14.487  21.885   9.628  1.00  0.80           O  
ATOM   3409  H   GLU A 215     -11.799  16.748   9.416  1.00  0.80           H  
ATOM   3410  HA  GLU A 215     -13.274  17.691   7.114  1.00  0.80           H  
ATOM   3411 1HB  GLU A 215     -13.867  18.241   9.421  1.00  0.80           H  
ATOM   3412 2HB  GLU A 215     -12.373  19.154   9.602  1.00  0.80           H  
ATOM   3413 1HG  GLU A 215     -13.059  20.757   8.050  1.00  0.80           H  
ATOM   3414 2HG  GLU A 215     -14.430  19.809   7.497  1.00  0.80           H  
ATOM   3415  N   ASN A 216     -10.205  18.901   7.555  1.00  0.80           N  
ATOM   3416  CA  ASN A 216      -9.162  19.626   6.835  1.00  0.80           C  
ATOM   3417  C   ASN A 216      -8.549  18.886   5.660  1.00  0.80           C  
ATOM   3418  O   ASN A 216      -8.153  19.518   4.677  1.00  0.80           O  
ATOM   3419  CB  ASN A 216      -8.030  20.050   7.739  1.00  0.80           C  
ATOM   3420  CG  ASN A 216      -8.349  21.213   8.634  1.00  0.80           C  
ATOM   3421  OD1 ASN A 216      -9.272  21.998   8.410  1.00  0.80           O  
ATOM   3422  ND2 ASN A 216      -7.547  21.360   9.645  1.00  0.80           N  
ATOM   3423  H   ASN A 216     -10.017  18.561   8.491  1.00  0.80           H  
ATOM   3424  HA  ASN A 216      -9.610  20.518   6.439  1.00  0.80           H  
ATOM   3425 1HB  ASN A 216      -7.741  19.199   8.362  1.00  0.80           H  
ATOM   3426 2HB  ASN A 216      -7.165  20.302   7.128  1.00  0.80           H  
ATOM   3427 1HD2 ASN A 216      -7.662  22.121  10.279  1.00  0.80           H  
ATOM   3428 2HD2 ASN A 216      -6.799  20.710   9.778  1.00  0.80           H  
ATOM   3429  N   HIS A 217      -8.432  17.562   5.754  1.00  0.81           N  
ATOM   3430  CA  HIS A 217      -7.748  16.831   4.706  1.00  0.81           C  
ATOM   3431  C   HIS A 217      -8.625  15.995   3.795  1.00  0.81           C  
ATOM   3432  O   HIS A 217      -8.138  15.537   2.763  1.00  0.81           O  
ATOM   3433  CB  HIS A 217      -6.695  15.915   5.304  1.00  0.81           C  
ATOM   3434  CG  HIS A 217      -5.591  16.632   6.035  1.00  0.81           C  
ATOM   3435  ND1 HIS A 217      -4.689  17.472   5.400  1.00  0.81           N  
ATOM   3436  CD2 HIS A 217      -5.209  16.583   7.330  1.00  0.81           C  
ATOM   3437  CE1 HIS A 217      -3.808  17.905   6.291  1.00  0.81           C  
ATOM   3438  NE2 HIS A 217      -4.107  17.362   7.463  1.00  0.81           N  
ATOM   3439  H   HIS A 217      -8.762  17.053   6.572  1.00  0.81           H  
ATOM   3440  HA  HIS A 217      -7.228  17.543   4.069  1.00  0.81           H  
ATOM   3441 1HB  HIS A 217      -7.173  15.229   6.004  1.00  0.81           H  
ATOM   3442 2HB  HIS A 217      -6.251  15.311   4.514  1.00  0.81           H  
ATOM   3443  HD2 HIS A 217      -5.662  16.016   8.119  1.00  0.81           H  
ATOM   3444  HE1 HIS A 217      -2.969  18.568   6.092  1.00  0.81           H  
ATOM   3445  HE2 HIS A 217      -3.603  17.454   8.354  1.00  0.81           H  
ATOM   3446  N   VAL A 218      -9.888  15.761   4.144  1.00  0.83           N  
ATOM   3447  CA  VAL A 218     -10.703  14.959   3.253  1.00  0.83           C  
ATOM   3448  C   VAL A 218     -11.821  15.853   2.730  1.00  0.83           C  
ATOM   3449  O   VAL A 218     -11.943  16.079   1.524  1.00  0.83           O  
ATOM   3450  CB  VAL A 218     -11.304  13.730   3.973  1.00  0.83           C  
ATOM   3451  CG1 VAL A 218     -12.145  12.943   2.990  1.00  0.83           C  
ATOM   3452  CG2 VAL A 218     -10.202  12.886   4.605  1.00  0.83           C  
ATOM   3453  H   VAL A 218     -10.298  16.103   5.009  1.00  0.83           H  
ATOM   3454  HA  VAL A 218     -10.105  14.614   2.411  1.00  0.83           H  
ATOM   3455  HB  VAL A 218     -11.970  14.062   4.741  1.00  0.83           H  
ATOM   3456 1HG1 VAL A 218     -12.604  12.104   3.482  1.00  0.83           H  
ATOM   3457 2HG1 VAL A 218     -12.916  13.588   2.583  1.00  0.83           H  
ATOM   3458 3HG1 VAL A 218     -11.509  12.584   2.186  1.00  0.83           H  
ATOM   3459 1HG2 VAL A 218     -10.643  12.034   5.114  1.00  0.83           H  
ATOM   3460 2HG2 VAL A 218      -9.525  12.539   3.832  1.00  0.83           H  
ATOM   3461 3HG2 VAL A 218      -9.646  13.491   5.328  1.00  0.83           H  
ATOM   3462  N   LEU A 219     -12.615  16.395   3.654  1.00  0.85           N  
ATOM   3463  CA  LEU A 219     -13.776  17.189   3.278  1.00  0.85           C  
ATOM   3464  C   LEU A 219     -13.368  18.413   2.477  1.00  0.85           C  
ATOM   3465  O   LEU A 219     -13.846  18.614   1.361  1.00  0.85           O  
ATOM   3466  CB  LEU A 219     -14.536  17.654   4.520  1.00  0.85           C  
ATOM   3467  CG  LEU A 219     -15.884  18.240   4.275  1.00  0.85           C  
ATOM   3468  CD1 LEU A 219     -16.702  18.119   5.525  1.00  0.85           C  
ATOM   3469  CD2 LEU A 219     -15.778  19.644   3.884  1.00  0.85           C  
ATOM   3470  H   LEU A 219     -12.430  16.213   4.640  1.00  0.85           H  
ATOM   3471  HA  LEU A 219     -14.432  16.576   2.662  1.00  0.85           H  
ATOM   3472 1HB  LEU A 219     -14.622  16.844   5.229  1.00  0.85           H  
ATOM   3473 2HB  LEU A 219     -13.952  18.441   4.987  1.00  0.85           H  
ATOM   3474  HG  LEU A 219     -16.354  17.693   3.490  1.00  0.85           H  
ATOM   3475 1HD1 LEU A 219     -17.670  18.542   5.333  1.00  0.85           H  
ATOM   3476 2HD1 LEU A 219     -16.799  17.067   5.806  1.00  0.85           H  
ATOM   3477 3HD1 LEU A 219     -16.219  18.667   6.332  1.00  0.85           H  
ATOM   3478 1HD2 LEU A 219     -16.769  20.036   3.700  1.00  0.85           H  
ATOM   3479 2HD2 LEU A 219     -15.309  20.185   4.691  1.00  0.85           H  
ATOM   3480 3HD2 LEU A 219     -15.184  19.729   2.986  1.00  0.85           H  
ATOM   3481  N   PHE A 220     -12.461  19.225   3.025  1.00  0.90           N  
ATOM   3482  CA  PHE A 220     -12.065  20.441   2.333  1.00  0.90           C  
ATOM   3483  C   PHE A 220     -11.442  20.147   0.977  1.00  0.90           C  
ATOM   3484  O   PHE A 220     -11.709  20.874   0.022  1.00  0.90           O  
ATOM   3485  CB  PHE A 220     -11.124  21.281   3.196  1.00  0.90           C  
ATOM   3486  CG  PHE A 220     -11.847  21.923   4.342  1.00  0.90           C  
ATOM   3487  CD1 PHE A 220     -13.223  22.008   4.333  1.00  0.90           C  
ATOM   3488  CD2 PHE A 220     -11.169  22.431   5.426  1.00  0.90           C  
ATOM   3489  CE1 PHE A 220     -13.900  22.567   5.385  1.00  0.90           C  
ATOM   3490  CE2 PHE A 220     -11.847  22.988   6.481  1.00  0.90           C  
ATOM   3491  CZ  PHE A 220     -13.204  23.049   6.453  1.00  0.90           C  
ATOM   3492  H   PHE A 220     -12.094  19.033   3.957  1.00  0.90           H  
ATOM   3493  HA  PHE A 220     -12.960  21.036   2.161  1.00  0.90           H  
ATOM   3494 1HB  PHE A 220     -10.330  20.650   3.600  1.00  0.90           H  
ATOM   3495 2HB  PHE A 220     -10.663  22.062   2.594  1.00  0.90           H  
ATOM   3496  HD1 PHE A 220     -13.771  21.621   3.481  1.00  0.90           H  
ATOM   3497  HD2 PHE A 220     -10.083  22.383   5.444  1.00  0.90           H  
ATOM   3498  HE1 PHE A 220     -14.988  22.621   5.373  1.00  0.90           H  
ATOM   3499  HE2 PHE A 220     -11.302  23.374   7.343  1.00  0.90           H  
ATOM   3500  HZ  PHE A 220     -13.721  23.470   7.281  1.00  0.90           H  
ATOM   3501  N   LYS A 221     -10.632  19.083   0.851  1.00  0.98           N  
ATOM   3502  CA  LYS A 221     -10.043  18.794  -0.462  1.00  0.98           C  
ATOM   3503  C   LYS A 221     -11.129  18.471  -1.485  1.00  0.98           C  
ATOM   3504  O   LYS A 221     -11.022  18.836  -2.656  1.00  0.98           O  
ATOM   3505  CB  LYS A 221      -9.060  17.617  -0.439  1.00  0.98           C  
ATOM   3506  CG  LYS A 221      -7.721  17.837   0.258  1.00  0.98           C  
ATOM   3507  CD  LYS A 221      -6.849  16.566   0.114  1.00  0.98           C  
ATOM   3508  CE  LYS A 221      -5.514  16.677   0.848  1.00  0.98           C  
ATOM   3509  NZ  LYS A 221      -4.713  15.405   0.750  1.00  0.98           N  
ATOM   3510  H   LYS A 221     -10.438  18.491   1.647  1.00  0.98           H  
ATOM   3511  HA  LYS A 221      -9.517  19.685  -0.808  1.00  0.98           H  
ATOM   3512 1HB  LYS A 221      -9.543  16.770   0.062  1.00  0.98           H  
ATOM   3513 2HB  LYS A 221      -8.854  17.307  -1.461  1.00  0.98           H  
ATOM   3514 1HG  LYS A 221      -7.203  18.689  -0.182  1.00  0.98           H  
ATOM   3515 2HG  LYS A 221      -7.889  18.036   1.320  1.00  0.98           H  
ATOM   3516 1HD  LYS A 221      -7.388  15.698   0.477  1.00  0.98           H  
ATOM   3517 2HD  LYS A 221      -6.636  16.405  -0.942  1.00  0.98           H  
ATOM   3518 1HE  LYS A 221      -4.937  17.490   0.416  1.00  0.98           H  
ATOM   3519 2HE  LYS A 221      -5.701  16.893   1.903  1.00  0.98           H  
ATOM   3520 1HZ  LYS A 221      -3.837  15.500   1.240  1.00  0.98           H  
ATOM   3521 2HZ  LYS A 221      -5.218  14.631   1.161  1.00  0.98           H  
ATOM   3522 3HZ  LYS A 221      -4.505  15.164  -0.205  1.00  0.98           H  
ATOM   3523  N   LYS A 222     -12.182  17.785  -1.041  1.00  1.11           N  
ATOM   3524  CA  LYS A 222     -13.285  17.440  -1.925  1.00  1.11           C  
ATOM   3525  C   LYS A 222     -14.132  18.664  -2.297  1.00  1.11           C  
ATOM   3526  O   LYS A 222     -14.630  18.762  -3.421  1.00  1.11           O  
ATOM   3527  CB  LYS A 222     -14.148  16.361  -1.275  1.00  1.11           C  
ATOM   3528  CG  LYS A 222     -13.490  14.965  -1.200  1.00  1.11           C  
ATOM   3529  CD  LYS A 222     -14.386  13.958  -0.467  1.00  1.11           C  
ATOM   3530  CE  LYS A 222     -13.729  12.567  -0.360  1.00  1.11           C  
ATOM   3531  NZ  LYS A 222     -13.638  11.864  -1.688  1.00  1.11           N  
ATOM   3532  H   LYS A 222     -12.214  17.472  -0.068  1.00  1.11           H  
ATOM   3533  HA  LYS A 222     -12.869  17.034  -2.846  1.00  1.11           H  
ATOM   3534 1HB  LYS A 222     -14.383  16.665  -0.255  1.00  1.11           H  
ATOM   3535 2HB  LYS A 222     -15.088  16.271  -1.817  1.00  1.11           H  
ATOM   3536 1HG  LYS A 222     -13.300  14.603  -2.207  1.00  1.11           H  
ATOM   3537 2HG  LYS A 222     -12.539  15.043  -0.677  1.00  1.11           H  
ATOM   3538 1HD  LYS A 222     -14.579  14.324   0.545  1.00  1.11           H  
ATOM   3539 2HD  LYS A 222     -15.343  13.857  -0.983  1.00  1.11           H  
ATOM   3540 1HE  LYS A 222     -12.728  12.675   0.041  1.00  1.11           H  
ATOM   3541 2HE  LYS A 222     -14.309  11.960   0.326  1.00  1.11           H  
ATOM   3542 1HZ  LYS A 222     -13.206  10.923  -1.540  1.00  1.11           H  
ATOM   3543 2HZ  LYS A 222     -14.560  11.738  -2.077  1.00  1.11           H  
ATOM   3544 3HZ  LYS A 222     -13.080  12.401  -2.326  1.00  1.11           H  
ATOM   3545  N   VAL A 223     -14.288  19.602  -1.357  1.00  1.28           N  
ATOM   3546  CA  VAL A 223     -15.115  20.787  -1.579  1.00  1.28           C  
ATOM   3547  C   VAL A 223     -14.459  21.912  -2.405  1.00  1.28           C  
ATOM   3548  O   VAL A 223     -15.077  22.409  -3.355  1.00  1.28           O  
ATOM   3549  CB  VAL A 223     -15.571  21.366  -0.221  1.00  1.28           C  
ATOM   3550  CG1 VAL A 223     -16.301  22.656  -0.404  1.00  1.28           C  
ATOM   3551  CG2 VAL A 223     -16.490  20.384   0.449  1.00  1.28           C  
ATOM   3552  H   VAL A 223     -13.857  19.452  -0.445  1.00  1.28           H  
ATOM   3553  HA  VAL A 223     -16.005  20.453  -2.107  1.00  1.28           H  
ATOM   3554  HB  VAL A 223     -14.692  21.552   0.399  1.00  1.28           H  
ATOM   3555 1HG1 VAL A 223     -16.600  23.039   0.560  1.00  1.28           H  
ATOM   3556 2HG1 VAL A 223     -15.653  23.376  -0.897  1.00  1.28           H  
ATOM   3557 3HG1 VAL A 223     -17.165  22.496  -0.994  1.00  1.28           H  
ATOM   3558 1HG2 VAL A 223     -16.806  20.772   1.395  1.00  1.28           H  
ATOM   3559 2HG2 VAL A 223     -17.364  20.213  -0.183  1.00  1.28           H  
ATOM   3560 3HG2 VAL A 223     -15.968  19.452   0.599  1.00  1.28           H  
ATOM   3561  N   SER A 224     -13.235  22.326  -2.060  1.00  1.48           N  
ATOM   3562  CA  SER A 224     -12.610  23.441  -2.780  1.00  1.48           C  
ATOM   3563  C   SER A 224     -11.106  23.553  -2.537  1.00  1.48           C  
ATOM   3564  O   SER A 224     -10.347  23.744  -3.491  1.00  1.48           O  
ATOM   3565  OXT SER A 224     -10.725  23.850  -1.405  1.00  1.48           O  
ATOM   3566  CB  SER A 224     -13.274  24.756  -2.390  1.00  1.48           C  
ATOM   3567  OG  SER A 224     -12.671  25.845  -3.037  1.00  1.48           O  
ATOM   3568  H   SER A 224     -12.739  21.864  -1.295  1.00  1.48           H  
ATOM   3569  HA  SER A 224     -12.764  23.278  -3.847  1.00  1.48           H  
ATOM   3570 1HB  SER A 224     -14.335  24.733  -2.635  1.00  1.48           H  
ATOM   3571 2HB  SER A 224     -13.193  24.888  -1.325  1.00  1.48           H  
ATOM   3572  HG  SER A 224     -13.050  26.647  -2.625  1.00  1.48           H  
TER    3573
ENDMDL

REMARK ID 677969 MODEL 4 2025-07-05_00000276_full_19
PFRMAT TS
TARGET 2025-07-05_00000276_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.971  -0.812  -0.297  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.176   0.095  -1.107  1.00  0.91           C  
ATOM      3  C   MET A   1       2.226   1.529  -0.609  1.00  0.91           C  
ATOM      4  O   MET A   1       2.550   1.793   0.550  1.00  0.91           O  
ATOM      5  CB  MET A   1       0.733  -0.387  -1.206  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.580  -1.697  -1.958  1.00  0.91           C  
ATOM      7  SD  MET A   1      -1.128  -2.238  -2.084  1.00  0.91           S  
ATOM      8  CE  MET A   1      -1.739  -1.052  -3.275  1.00  0.91           C  
ATOM      9 1H   MET A   1       3.024  -1.684  -0.815  1.00  0.91           H  
ATOM     10 2H   MET A   1       3.922  -0.451  -0.190  1.00  0.91           H  
ATOM     11 3H   MET A   1       2.551  -0.967   0.605  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.594   0.083  -2.114  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.324  -0.518  -0.208  1.00  0.91           H  
ATOM     14 2HB  MET A   1       0.133   0.370  -1.714  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.988  -1.581  -2.965  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.158  -2.473  -1.453  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -2.794  -1.243  -3.471  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -1.619  -0.044  -2.875  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -1.175  -1.147  -4.202  1.00  0.91           H  
ATOM     20  N   ILE A   2       1.907   2.445  -1.517  1.00  0.83           N  
ATOM     21  CA  ILE A   2       1.952   3.884  -1.292  1.00  0.83           C  
ATOM     22  C   ILE A   2       0.569   4.529  -1.160  1.00  0.83           C  
ATOM     23  O   ILE A   2      -0.308   4.308  -1.999  1.00  0.83           O  
ATOM     24  CB  ILE A   2       2.683   4.557  -2.446  1.00  0.83           C  
ATOM     25  CG1 ILE A   2       4.121   4.062  -2.575  1.00  0.83           C  
ATOM     26  CG2 ILE A   2       2.723   6.013  -2.215  1.00  0.83           C  
ATOM     27  CD1 ILE A   2       4.289   2.783  -3.348  1.00  0.83           C  
ATOM     28  H   ILE A   2       1.639   2.132  -2.444  1.00  0.83           H  
ATOM     29  HA  ILE A   2       2.502   4.073  -0.369  1.00  0.83           H  
ATOM     30  HB  ILE A   2       2.163   4.347  -3.383  1.00  0.83           H  
ATOM     31 1HG1 ILE A   2       4.663   4.821  -3.095  1.00  0.83           H  
ATOM     32 2HG1 ILE A   2       4.550   3.940  -1.582  1.00  0.83           H  
ATOM     33 1HG2 ILE A   2       3.235   6.479  -3.036  1.00  0.83           H  
ATOM     34 2HG2 ILE A   2       1.732   6.409  -2.135  1.00  0.83           H  
ATOM     35 3HG2 ILE A   2       3.250   6.209  -1.285  1.00  0.83           H  
ATOM     36 1HD1 ILE A   2       5.338   2.528  -3.434  1.00  0.83           H  
ATOM     37 2HD1 ILE A   2       3.779   1.982  -2.868  1.00  0.83           H  
ATOM     38 3HD1 ILE A   2       3.882   2.919  -4.318  1.00  0.83           H  
ATOM     39  N   ASN A   3       0.363   5.287  -0.089  1.00  0.76           N  
ATOM     40  CA  ASN A   3      -0.906   5.977   0.139  1.00  0.76           C  
ATOM     41  C   ASN A   3      -0.825   7.483  -0.208  1.00  0.76           C  
ATOM     42  O   ASN A   3       0.247   8.066  -0.360  1.00  0.76           O  
ATOM     43  CB  ASN A   3      -1.346   5.748   1.586  1.00  0.76           C  
ATOM     44  CG  ASN A   3      -2.845   5.931   1.852  1.00  0.76           C  
ATOM     45  OD1 ASN A   3      -3.605   6.401   0.996  1.00  0.76           O  
ATOM     46  ND2 ASN A   3      -3.265   5.556   3.033  1.00  0.76           N  
ATOM     47  H   ASN A   3       1.138   5.408   0.568  1.00  0.76           H  
ATOM     48  HA  ASN A   3      -1.657   5.540  -0.520  1.00  0.76           H  
ATOM     49 1HB  ASN A   3      -1.063   4.737   1.884  1.00  0.76           H  
ATOM     50 2HB  ASN A   3      -0.792   6.435   2.233  1.00  0.76           H  
ATOM     51 1HD2 ASN A   3      -4.232   5.644   3.274  1.00  0.76           H  
ATOM     52 2HD2 ASN A   3      -2.616   5.178   3.695  1.00  0.76           H  
ATOM     53  N   LYS A   4      -1.982   8.136  -0.215  1.00  0.72           N  
ATOM     54  CA  LYS A   4      -2.127   9.567  -0.513  1.00  0.72           C  
ATOM     55  C   LYS A   4      -1.382  10.462   0.482  1.00  0.72           C  
ATOM     56  O   LYS A   4      -0.874  11.537   0.144  1.00  0.72           O  
ATOM     57  CB  LYS A   4      -3.619   9.921  -0.493  1.00  0.72           C  
ATOM     58  CG  LYS A   4      -4.413   9.325  -1.642  1.00  0.72           C  
ATOM     59  CD  LYS A   4      -5.874   9.686  -1.598  1.00  0.72           C  
ATOM     60  CE  LYS A   4      -6.604   9.071  -2.790  1.00  0.72           C  
ATOM     61  NZ  LYS A   4      -8.064   9.356  -2.763  1.00  0.72           N  
ATOM     62  H   LYS A   4      -2.814   7.588  -0.037  1.00  0.72           H  
ATOM     63  HA  LYS A   4      -1.720   9.759  -1.505  1.00  0.72           H  
ATOM     64 1HB  LYS A   4      -4.060   9.562   0.437  1.00  0.72           H  
ATOM     65 2HB  LYS A   4      -3.745  11.002  -0.512  1.00  0.72           H  
ATOM     66 1HG  LYS A   4      -4.023   9.679  -2.569  1.00  0.72           H  
ATOM     67 2HG  LYS A   4      -4.317   8.240  -1.617  1.00  0.72           H  
ATOM     68 1HD  LYS A   4      -6.317   9.317  -0.672  1.00  0.72           H  
ATOM     69 2HD  LYS A   4      -5.983  10.773  -1.629  1.00  0.72           H  
ATOM     70 1HE  LYS A   4      -6.181   9.473  -3.712  1.00  0.72           H  
ATOM     71 2HE  LYS A   4      -6.455   7.992  -2.777  1.00  0.72           H  
ATOM     72 1HZ  LYS A   4      -8.504   8.930  -3.569  1.00  0.72           H  
ATOM     73 2HZ  LYS A   4      -8.467   8.976  -1.919  1.00  0.72           H  
ATOM     74 3HZ  LYS A   4      -8.213  10.354  -2.787  1.00  0.72           H  
ATOM     75  N   ASN A   5      -1.314  10.008   1.727  1.00  0.70           N  
ATOM     76  CA  ASN A   5      -0.701  10.799   2.779  1.00  0.70           C  
ATOM     77  C   ASN A   5       0.777  10.495   2.968  1.00  0.70           C  
ATOM     78  O   ASN A   5       1.412  11.030   3.878  1.00  0.70           O  
ATOM     79  CB  ASN A   5      -1.441  10.576   4.083  1.00  0.70           C  
ATOM     80  CG  ASN A   5      -2.823  11.169   4.062  1.00  0.70           C  
ATOM     81  OD1 ASN A   5      -3.039  12.244   3.495  1.00  0.70           O  
ATOM     82  ND2 ASN A   5      -3.762  10.490   4.667  1.00  0.70           N  
ATOM     83  H   ASN A   5      -1.716   9.110   1.948  1.00  0.70           H  
ATOM     84  HA  ASN A   5      -0.784  11.851   2.507  1.00  0.70           H  
ATOM     85 1HB  ASN A   5      -1.516   9.504   4.276  1.00  0.70           H  
ATOM     86 2HB  ASN A   5      -0.876  11.020   4.903  1.00  0.70           H  
ATOM     87 1HD2 ASN A   5      -4.700  10.841   4.682  1.00  0.70           H  
ATOM     88 2HD2 ASN A   5      -3.545   9.624   5.116  1.00  0.70           H  
ATOM     89  N   ASP A   6       1.336   9.628   2.135  1.00  0.71           N  
ATOM     90  CA  ASP A   6       2.743   9.331   2.269  1.00  0.71           C  
ATOM     91  C   ASP A   6       3.556  10.546   1.886  1.00  0.71           C  
ATOM     92  O   ASP A   6       3.150  11.323   1.024  1.00  0.71           O  
ATOM     93  CB  ASP A   6       3.141   8.131   1.430  1.00  0.71           C  
ATOM     94  CG  ASP A   6       2.567   6.837   1.990  1.00  0.71           C  
ATOM     95  OD1 ASP A   6       2.033   6.848   3.068  1.00  0.71           O  
ATOM     96  OD2 ASP A   6       2.646   5.842   1.325  1.00  0.71           O  
ATOM     97  H   ASP A   6       0.811   9.195   1.374  1.00  0.71           H  
ATOM     98  HA  ASP A   6       2.953   9.101   3.314  1.00  0.71           H  
ATOM     99 1HB  ASP A   6       2.790   8.266   0.409  1.00  0.71           H  
ATOM    100 2HB  ASP A   6       4.218   8.057   1.408  1.00  0.71           H  
ATOM    101  N   ILE A   7       4.714  10.694   2.502  1.00  0.74           N  
ATOM    102  CA  ILE A   7       5.634  11.773   2.169  1.00  0.74           C  
ATOM    103  C   ILE A   7       6.432  11.367   0.950  1.00  0.74           C  
ATOM    104  O   ILE A   7       6.951  10.247   0.906  1.00  0.74           O  
ATOM    105  CB  ILE A   7       6.513  12.109   3.366  1.00  0.74           C  
ATOM    106  CG1 ILE A   7       5.628  12.523   4.541  1.00  0.74           C  
ATOM    107  CG2 ILE A   7       7.475  13.130   3.009  1.00  0.74           C  
ATOM    108  CD1 ILE A   7       4.745  13.701   4.237  1.00  0.74           C  
ATOM    109  H   ILE A   7       4.972  10.033   3.223  1.00  0.74           H  
ATOM    110  HA  ILE A   7       5.079  12.664   1.919  1.00  0.74           H  
ATOM    111  HB  ILE A   7       7.052  11.219   3.685  1.00  0.74           H  
ATOM    112 1HG1 ILE A   7       4.998  11.681   4.829  1.00  0.74           H  
ATOM    113 2HG1 ILE A   7       6.270  12.780   5.385  1.00  0.74           H  
ATOM    114 1HG2 ILE A   7       8.105  13.357   3.863  1.00  0.74           H  
ATOM    115 2HG2 ILE A   7       8.079  12.752   2.211  1.00  0.74           H  
ATOM    116 3HG2 ILE A   7       6.950  14.022   2.686  1.00  0.74           H  
ATOM    117 1HD1 ILE A   7       4.148  13.949   5.113  1.00  0.74           H  
ATOM    118 2HD1 ILE A   7       5.357  14.549   3.963  1.00  0.74           H  
ATOM    119 3HD1 ILE A   7       4.094  13.448   3.424  1.00  0.74           H  
ATOM    120  N   VAL A   8       6.526  12.244  -0.053  1.00  0.79           N  
ATOM    121  CA  VAL A   8       7.180  11.807  -1.277  1.00  0.79           C  
ATOM    122  C   VAL A   8       8.622  11.306  -1.036  1.00  0.79           C  
ATOM    123  O   VAL A   8       9.017  10.282  -1.607  1.00  0.79           O  
ATOM    124  CB  VAL A   8       7.155  12.973  -2.320  1.00  0.79           C  
ATOM    125  CG1 VAL A   8       5.750  13.368  -2.643  1.00  0.79           C  
ATOM    126  CG2 VAL A   8       7.914  14.170  -1.828  1.00  0.79           C  
ATOM    127  H   VAL A   8       6.114  13.179   0.029  1.00  0.79           H  
ATOM    128  HA  VAL A   8       6.597  10.984  -1.692  1.00  0.79           H  
ATOM    129  HB  VAL A   8       7.550  12.628  -3.214  1.00  0.79           H  
ATOM    130 1HG1 VAL A   8       5.754  14.153  -3.392  1.00  0.79           H  
ATOM    131 2HG1 VAL A   8       5.243  12.527  -3.018  1.00  0.79           H  
ATOM    132 3HG1 VAL A   8       5.254  13.727  -1.753  1.00  0.79           H  
ATOM    133 1HG2 VAL A   8       7.882  14.959  -2.580  1.00  0.79           H  
ATOM    134 2HG2 VAL A   8       7.475  14.541  -0.903  1.00  0.79           H  
ATOM    135 3HG2 VAL A   8       8.926  13.897  -1.664  1.00  0.79           H  
ATOM    136  N   ALA A   9       9.370  11.926  -0.105  1.00  0.84           N  
ATOM    137  CA  ALA A   9      10.727  11.483   0.233  1.00  0.84           C  
ATOM    138  C   ALA A   9      10.759  10.085   0.826  1.00  0.84           C  
ATOM    139  O   ALA A   9      11.725   9.332   0.638  1.00  0.84           O  
ATOM    140  CB  ALA A   9      11.369  12.439   1.199  1.00  0.84           C  
ATOM    141  H   ALA A   9       9.026  12.777   0.343  1.00  0.84           H  
ATOM    142  HA  ALA A   9      11.318  11.463  -0.674  1.00  0.84           H  
ATOM    143 1HB  ALA A   9      12.374  12.099   1.405  1.00  0.84           H  
ATOM    144 2HB  ALA A   9      11.409  13.415   0.764  1.00  0.84           H  
ATOM    145 3HB  ALA A   9      10.797  12.470   2.124  1.00  0.84           H  
ATOM    146  N   ASP A  10       9.730   9.731   1.590  1.00  0.89           N  
ATOM    147  CA  ASP A  10       9.737   8.439   2.241  1.00  0.89           C  
ATOM    148  C   ASP A  10       9.459   7.390   1.199  1.00  0.89           C  
ATOM    149  O   ASP A  10      10.058   6.318   1.210  1.00  0.89           O  
ATOM    150  CB  ASP A  10       8.728   8.389   3.383  1.00  0.89           C  
ATOM    151  CG  ASP A  10       9.152   9.285   4.597  1.00  0.89           C  
ATOM    152  OD1 ASP A  10      10.301   9.721   4.666  1.00  0.89           O  
ATOM    153  OD2 ASP A  10       8.328   9.531   5.432  1.00  0.89           O  
ATOM    154  H   ASP A  10       8.911  10.326   1.665  1.00  0.89           H  
ATOM    155  HA  ASP A  10      10.727   8.257   2.657  1.00  0.89           H  
ATOM    156 1HB  ASP A  10       7.756   8.728   3.015  1.00  0.89           H  
ATOM    157 2HB  ASP A  10       8.610   7.357   3.719  1.00  0.89           H  
ATOM    158  N   VAL A  11       8.601   7.733   0.245  1.00  0.95           N  
ATOM    159  CA  VAL A  11       8.273   6.801  -0.813  1.00  0.95           C  
ATOM    160  C   VAL A  11       9.484   6.482  -1.653  1.00  0.95           C  
ATOM    161  O   VAL A  11       9.758   5.313  -1.903  1.00  0.95           O  
ATOM    162  CB  VAL A  11       7.147   7.347  -1.670  1.00  0.95           C  
ATOM    163  CG1 VAL A  11       6.947   6.479  -2.894  1.00  0.95           C  
ATOM    164  CG2 VAL A  11       5.930   7.356  -0.807  1.00  0.95           C  
ATOM    165  H   VAL A  11       8.143   8.646   0.290  1.00  0.95           H  
ATOM    166  HA  VAL A  11       7.922   5.877  -0.353  1.00  0.95           H  
ATOM    167  HB  VAL A  11       7.381   8.356  -2.005  1.00  0.95           H  
ATOM    168 1HG1 VAL A  11       6.127   6.868  -3.484  1.00  0.95           H  
ATOM    169 2HG1 VAL A  11       7.856   6.475  -3.489  1.00  0.95           H  
ATOM    170 3HG1 VAL A  11       6.727   5.477  -2.578  1.00  0.95           H  
ATOM    171 1HG2 VAL A  11       5.115   7.727  -1.337  1.00  0.95           H  
ATOM    172 2HG2 VAL A  11       5.710   6.341  -0.470  1.00  0.95           H  
ATOM    173 3HG2 VAL A  11       6.121   7.991   0.054  1.00  0.95           H  
ATOM    174  N   VAL A  12      10.251   7.498  -2.032  1.00  1.01           N  
ATOM    175  CA  VAL A  12      11.466   7.222  -2.782  1.00  1.01           C  
ATOM    176  C   VAL A  12      12.465   6.431  -1.970  1.00  1.01           C  
ATOM    177  O   VAL A  12      13.084   5.507  -2.487  1.00  1.01           O  
ATOM    178  CB  VAL A  12      12.100   8.488  -3.336  1.00  1.01           C  
ATOM    179  CG1 VAL A  12      13.459   8.174  -3.898  1.00  1.01           C  
ATOM    180  CG2 VAL A  12      11.224   8.957  -4.472  1.00  1.01           C  
ATOM    181  H   VAL A  12       9.974   8.457  -1.805  1.00  1.01           H  
ATOM    182  HA  VAL A  12      11.198   6.610  -3.634  1.00  1.01           H  
ATOM    183  HB  VAL A  12      12.201   9.241  -2.550  1.00  1.01           H  
ATOM    184 1HG1 VAL A  12      13.897   9.080  -4.319  1.00  1.01           H  
ATOM    185 2HG1 VAL A  12      14.101   7.796  -3.105  1.00  1.01           H  
ATOM    186 3HG1 VAL A  12      13.362   7.415  -4.678  1.00  1.01           H  
ATOM    187 1HG2 VAL A  12      11.650   9.844  -4.927  1.00  1.01           H  
ATOM    188 2HG2 VAL A  12      11.165   8.183  -5.205  1.00  1.01           H  
ATOM    189 3HG2 VAL A  12      10.228   9.167  -4.092  1.00  1.01           H  
ATOM    190  N   THR A  13      12.629   6.765  -0.697  1.00  1.09           N  
ATOM    191  CA  THR A  13      13.549   6.013   0.129  1.00  1.09           C  
ATOM    192  C   THR A  13      13.131   4.530   0.177  1.00  1.09           C  
ATOM    193  O   THR A  13      13.955   3.635  -0.023  1.00  1.09           O  
ATOM    194  CB  THR A  13      13.577   6.608   1.547  1.00  1.09           C  
ATOM    195  OG1 THR A  13      14.028   7.970   1.486  1.00  1.09           O  
ATOM    196  CG2 THR A  13      14.482   5.807   2.440  1.00  1.09           C  
ATOM    197  H   THR A  13      12.124   7.553  -0.290  1.00  1.09           H  
ATOM    198  HA  THR A  13      14.546   6.077  -0.307  1.00  1.09           H  
ATOM    199  HB  THR A  13      12.570   6.592   1.962  1.00  1.09           H  
ATOM    200  HG1 THR A  13      13.305   8.529   1.096  1.00  1.09           H  
ATOM    201 1HG2 THR A  13      14.480   6.229   3.442  1.00  1.09           H  
ATOM    202 2HG2 THR A  13      14.095   4.808   2.462  1.00  1.09           H  
ATOM    203 3HG2 THR A  13      15.486   5.805   2.053  1.00  1.09           H  
ATOM    204  N   ASP A  14      11.834   4.272   0.403  1.00  1.16           N  
ATOM    205  CA  ASP A  14      11.310   2.907   0.472  1.00  1.16           C  
ATOM    206  C   ASP A  14      11.330   2.166  -0.868  1.00  1.16           C  
ATOM    207  O   ASP A  14      11.562   0.951  -0.906  1.00  1.16           O  
ATOM    208  CB  ASP A  14       9.849   2.897   0.962  1.00  1.16           C  
ATOM    209  CG  ASP A  14       9.620   3.210   2.462  1.00  1.16           C  
ATOM    210  OD1 ASP A  14      10.566   3.219   3.215  1.00  1.16           O  
ATOM    211  OD2 ASP A  14       8.490   3.383   2.855  1.00  1.16           O  
ATOM    212  H   ASP A  14      11.194   5.049   0.554  1.00  1.16           H  
ATOM    213  HA  ASP A  14      11.923   2.348   1.176  1.00  1.16           H  
ATOM    214 1HB  ASP A  14       9.293   3.638   0.383  1.00  1.16           H  
ATOM    215 2HB  ASP A  14       9.411   1.926   0.741  1.00  1.16           H  
ATOM    216  N   TYR A  15      11.050   2.886  -1.955  1.00  1.24           N  
ATOM    217  CA  TYR A  15      10.941   2.305  -3.284  1.00  1.24           C  
ATOM    218  C   TYR A  15      11.757   3.098  -4.323  1.00  1.24           C  
ATOM    219  O   TYR A  15      11.152   3.759  -5.158  1.00  1.24           O  
ATOM    220  CB  TYR A  15       9.474   2.305  -3.706  1.00  1.24           C  
ATOM    221  CG  TYR A  15       8.539   1.681  -2.704  1.00  1.24           C  
ATOM    222  CD1 TYR A  15       7.736   2.496  -1.905  1.00  1.24           C  
ATOM    223  CD2 TYR A  15       8.497   0.329  -2.549  1.00  1.24           C  
ATOM    224  CE1 TYR A  15       6.870   1.936  -0.975  1.00  1.24           C  
ATOM    225  CE2 TYR A  15       7.657  -0.222  -1.623  1.00  1.24           C  
ATOM    226  CZ  TYR A  15       6.832   0.555  -0.843  1.00  1.24           C  
ATOM    227  OH  TYR A  15       5.974  -0.068   0.072  1.00  1.24           O  
ATOM    228  H   TYR A  15      10.865   3.879  -1.854  1.00  1.24           H  
ATOM    229  HA  TYR A  15      11.298   1.279  -3.250  1.00  1.24           H  
ATOM    230 1HB  TYR A  15       9.149   3.336  -3.872  1.00  1.24           H  
ATOM    231 2HB  TYR A  15       9.365   1.774  -4.647  1.00  1.24           H  
ATOM    232  HD1 TYR A  15       7.784   3.573  -2.020  1.00  1.24           H  
ATOM    233  HD2 TYR A  15       9.136  -0.312  -3.156  1.00  1.24           H  
ATOM    234  HE1 TYR A  15       6.234   2.573  -0.358  1.00  1.24           H  
ATOM    235  HE2 TYR A  15       7.639  -1.294  -1.501  1.00  1.24           H  
ATOM    236  HH  TYR A  15       5.966  -1.033  -0.121  1.00  1.24           H  
ATOM    237  N   PRO A  16      13.093   2.970  -4.374  1.00  1.31           N  
ATOM    238  CA  PRO A  16      14.058   3.813  -5.102  1.00  1.31           C  
ATOM    239  C   PRO A  16      13.738   4.194  -6.559  1.00  1.31           C  
ATOM    240  O   PRO A  16      14.049   5.305  -6.990  1.00  1.31           O  
ATOM    241  CB  PRO A  16      15.309   2.925  -5.056  1.00  1.31           C  
ATOM    242  CG  PRO A  16      15.160   2.148  -3.779  1.00  1.31           C  
ATOM    243  CD  PRO A  16      13.718   1.847  -3.658  1.00  1.31           C  
ATOM    244  HA  PRO A  16      14.232   4.727  -4.513  1.00  1.31           H  
ATOM    245 1HB  PRO A  16      15.352   2.281  -5.949  1.00  1.31           H  
ATOM    246 2HB  PRO A  16      16.215   3.547  -5.063  1.00  1.31           H  
ATOM    247 1HG  PRO A  16      15.751   1.232  -3.828  1.00  1.31           H  
ATOM    248 2HG  PRO A  16      15.541   2.736  -2.931  1.00  1.31           H  
ATOM    249 1HD  PRO A  16      13.478   0.886  -4.131  1.00  1.31           H  
ATOM    250 2HD  PRO A  16      13.478   1.863  -2.592  1.00  1.31           H  
ATOM    251  N   LYS A  17      13.059   3.331  -7.320  1.00  1.34           N  
ATOM    252  CA  LYS A  17      12.759   3.652  -8.727  1.00  1.34           C  
ATOM    253  C   LYS A  17      11.619   4.675  -8.810  1.00  1.34           C  
ATOM    254  O   LYS A  17      11.359   5.302  -9.848  1.00  1.34           O  
ATOM    255  CB  LYS A  17      12.422   2.389  -9.513  1.00  1.34           C  
ATOM    256  CG  LYS A  17      13.561   1.402  -9.690  1.00  1.34           C  
ATOM    257  CD  LYS A  17      13.100   0.183 -10.510  1.00  1.34           C  
ATOM    258  CE  LYS A  17      14.211  -0.852 -10.658  1.00  1.34           C  
ATOM    259  NZ  LYS A  17      15.358  -0.322 -11.460  1.00  1.34           N  
ATOM    260  H   LYS A  17      12.776   2.436  -6.947  1.00  1.34           H  
ATOM    261  HA  LYS A  17      13.644   4.104  -9.176  1.00  1.34           H  
ATOM    262 1HB  LYS A  17      11.661   1.866  -9.003  1.00  1.34           H  
ATOM    263 2HB  LYS A  17      12.039   2.657 -10.497  1.00  1.34           H  
ATOM    264 1HG  LYS A  17      14.395   1.889 -10.195  1.00  1.34           H  
ATOM    265 2HG  LYS A  17      13.895   1.061  -8.707  1.00  1.34           H  
ATOM    266 1HD  LYS A  17      12.242  -0.283 -10.018  1.00  1.34           H  
ATOM    267 2HD  LYS A  17      12.790   0.511 -11.501  1.00  1.34           H  
ATOM    268 1HE  LYS A  17      14.568  -1.136  -9.667  1.00  1.34           H  
ATOM    269 2HE  LYS A  17      13.809  -1.738 -11.155  1.00  1.34           H  
ATOM    270 1HZ  LYS A  17      16.075  -1.030 -11.539  1.00  1.34           H  
ATOM    271 2HZ  LYS A  17      15.036  -0.066 -12.384  1.00  1.34           H  
ATOM    272 3HZ  LYS A  17      15.740   0.492 -10.999  1.00  1.34           H  
ATOM    273  N   ALA A  18      10.976   4.903  -7.674  1.00  1.34           N  
ATOM    274  CA  ALA A  18       9.927   5.885  -7.550  1.00  1.34           C  
ATOM    275  C   ALA A  18      10.485   7.249  -7.900  1.00  1.34           C  
ATOM    276  O   ALA A  18       9.733   8.122  -8.314  1.00  1.34           O  
ATOM    277  CB  ALA A  18       9.354   5.892  -6.157  1.00  1.34           C  
ATOM    278  H   ALA A  18      11.227   4.380  -6.841  1.00  1.34           H  
ATOM    279  HA  ALA A  18       9.137   5.647  -8.258  1.00  1.34           H  
ATOM    280 1HB  ALA A  18       8.587   6.638  -6.091  1.00  1.34           H  
ATOM    281 2HB  ALA A  18       8.939   4.911  -5.923  1.00  1.34           H  
ATOM    282 3HB  ALA A  18      10.128   6.119  -5.463  1.00  1.34           H  
ATOM    283  N   ALA A  19      11.805   7.447  -7.745  1.00  1.33           N  
ATOM    284  CA  ALA A  19      12.423   8.725  -8.060  1.00  1.33           C  
ATOM    285  C   ALA A  19      12.174   9.097  -9.514  1.00  1.33           C  
ATOM    286  O   ALA A  19      12.039  10.276  -9.836  1.00  1.33           O  
ATOM    287  CB  ALA A  19      13.915   8.674  -7.810  1.00  1.33           C  
ATOM    288  H   ALA A  19      12.409   6.687  -7.420  1.00  1.33           H  
ATOM    289  HA  ALA A  19      11.973   9.487  -7.427  1.00  1.33           H  
ATOM    290 1HB  ALA A  19      14.354   9.640  -8.037  1.00  1.33           H  
ATOM    291 2HB  ALA A  19      14.104   8.424  -6.775  1.00  1.33           H  
ATOM    292 3HB  ALA A  19      14.360   7.910  -8.452  1.00  1.33           H  
ATOM    293  N   ASP A  20      12.089   8.101 -10.401  1.00  1.30           N  
ATOM    294  CA  ASP A  20      11.887   8.374 -11.811  1.00  1.30           C  
ATOM    295  C   ASP A  20      10.415   8.607 -12.065  1.00  1.30           C  
ATOM    296  O   ASP A  20      10.043   9.377 -12.956  1.00  1.30           O  
ATOM    297  CB  ASP A  20      12.463   7.257 -12.674  1.00  1.30           C  
ATOM    298  CG  ASP A  20      13.988   7.244 -12.594  1.00  1.30           C  
ATOM    299  OD1 ASP A  20      14.575   8.280 -12.886  1.00  1.30           O  
ATOM    300  OD2 ASP A  20      14.558   6.239 -12.255  1.00  1.30           O  
ATOM    301  H   ASP A  20      12.137   7.131 -10.093  1.00  1.30           H  
ATOM    302  HA  ASP A  20      12.422   9.286 -12.065  1.00  1.30           H  
ATOM    303 1HB  ASP A  20      12.078   6.293 -12.323  1.00  1.30           H  
ATOM    304 2HB  ASP A  20      12.153   7.385 -13.709  1.00  1.30           H  
ATOM    305  N   ILE A  21       9.561   7.995 -11.252  1.00  1.24           N  
ATOM    306  CA  ILE A  21       8.137   8.256 -11.427  1.00  1.24           C  
ATOM    307  C   ILE A  21       7.864   9.697 -11.013  1.00  1.24           C  
ATOM    308  O   ILE A  21       7.204  10.450 -11.732  1.00  1.24           O  
ATOM    309  CB  ILE A  21       7.264   7.346 -10.556  1.00  1.24           C  
ATOM    310  CG1 ILE A  21       7.459   5.885 -10.934  1.00  1.24           C  
ATOM    311  CG2 ILE A  21       5.792   7.746 -10.663  1.00  1.24           C  
ATOM    312  CD1 ILE A  21       7.126   5.578 -12.360  1.00  1.24           C  
ATOM    313  H   ILE A  21       9.916   7.342 -10.547  1.00  1.24           H  
ATOM    314  HA  ILE A  21       7.871   8.129 -12.476  1.00  1.24           H  
ATOM    315  HB  ILE A  21       7.574   7.451  -9.520  1.00  1.24           H  
ATOM    316 1HG1 ILE A  21       8.501   5.608 -10.751  1.00  1.24           H  
ATOM    317 2HG1 ILE A  21       6.818   5.275 -10.296  1.00  1.24           H  
ATOM    318 1HG2 ILE A  21       5.194   7.104 -10.017  1.00  1.24           H  
ATOM    319 2HG2 ILE A  21       5.682   8.783 -10.349  1.00  1.24           H  
ATOM    320 3HG2 ILE A  21       5.456   7.640 -11.692  1.00  1.24           H  
ATOM    321 1HD1 ILE A  21       7.286   4.514 -12.546  1.00  1.24           H  
ATOM    322 2HD1 ILE A  21       6.091   5.829 -12.558  1.00  1.24           H  
ATOM    323 3HD1 ILE A  21       7.772   6.163 -13.014  1.00  1.24           H  
ATOM    324  N   PHE A  22       8.441  10.101  -9.880  1.00  1.19           N  
ATOM    325  CA  PHE A  22       8.238  11.454  -9.408  1.00  1.19           C  
ATOM    326  C   PHE A  22       8.883  12.473 -10.342  1.00  1.19           C  
ATOM    327  O   PHE A  22       8.267  13.493 -10.661  1.00  1.19           O  
ATOM    328  CB  PHE A  22       8.751  11.622  -7.996  1.00  1.19           C  
ATOM    329  CG  PHE A  22       7.818  11.032  -6.925  1.00  1.19           C  
ATOM    330  CD1 PHE A  22       8.135   9.868  -6.262  1.00  1.19           C  
ATOM    331  CD2 PHE A  22       6.636  11.671  -6.578  1.00  1.19           C  
ATOM    332  CE1 PHE A  22       7.322   9.372  -5.271  1.00  1.19           C  
ATOM    333  CE2 PHE A  22       5.818  11.174  -5.598  1.00  1.19           C  
ATOM    334  CZ  PHE A  22       6.170  10.022  -4.935  1.00  1.19           C  
ATOM    335  H   PHE A  22       8.995   9.442  -9.336  1.00  1.19           H  
ATOM    336  HA  PHE A  22       7.171  11.639  -9.370  1.00  1.19           H  
ATOM    337 1HB  PHE A  22       9.726  11.136  -7.905  1.00  1.19           H  
ATOM    338 2HB  PHE A  22       8.893  12.681  -7.798  1.00  1.19           H  
ATOM    339  HD1 PHE A  22       9.051   9.360  -6.501  1.00  1.19           H  
ATOM    340  HD2 PHE A  22       6.366  12.574  -7.085  1.00  1.19           H  
ATOM    341  HE1 PHE A  22       7.607   8.468  -4.755  1.00  1.19           H  
ATOM    342  HE2 PHE A  22       4.898  11.698  -5.341  1.00  1.19           H  
ATOM    343  HZ  PHE A  22       5.537   9.625  -4.151  1.00  1.19           H  
ATOM    344  N   ARG A  23      10.088  12.191 -10.859  1.00  1.13           N  
ATOM    345  CA  ARG A  23      10.667  13.120 -11.820  1.00  1.13           C  
ATOM    346  C   ARG A  23       9.819  13.218 -13.091  1.00  1.13           C  
ATOM    347  O   ARG A  23       9.592  14.318 -13.596  1.00  1.13           O  
ATOM    348  CB  ARG A  23      12.109  12.758 -12.170  1.00  1.13           C  
ATOM    349  CG  ARG A  23      13.167  13.116 -11.100  1.00  1.13           C  
ATOM    350  CD  ARG A  23      14.563  12.989 -11.648  1.00  1.13           C  
ATOM    351  NE  ARG A  23      15.012  11.601 -11.791  1.00  1.13           N  
ATOM    352  CZ  ARG A  23      15.709  10.944 -10.837  1.00  1.13           C  
ATOM    353  NH1 ARG A  23      16.029  11.570  -9.727  1.00  1.13           N  
ATOM    354  NH2 ARG A  23      16.096   9.696 -11.020  1.00  1.13           N  
ATOM    355  H   ARG A  23      10.615  11.365 -10.574  1.00  1.13           H  
ATOM    356  HA  ARG A  23      10.691  14.105 -11.356  1.00  1.13           H  
ATOM    357 1HB  ARG A  23      12.171  11.685 -12.342  1.00  1.13           H  
ATOM    358 2HB  ARG A  23      12.391  13.252 -13.097  1.00  1.13           H  
ATOM    359 1HG  ARG A  23      13.017  14.146 -10.778  1.00  1.13           H  
ATOM    360 2HG  ARG A  23      13.072  12.457 -10.244  1.00  1.13           H  
ATOM    361 1HD  ARG A  23      14.602  13.454 -12.631  1.00  1.13           H  
ATOM    362 2HD  ARG A  23      15.258  13.501 -10.983  1.00  1.13           H  
ATOM    363  HE  ARG A  23      14.780  11.090 -12.641  1.00  1.13           H  
ATOM    364 1HH1 ARG A  23      15.746  12.528  -9.587  1.00  1.13           H  
ATOM    365 2HH1 ARG A  23      16.562  11.089  -9.011  1.00  1.13           H  
ATOM    366 1HH2 ARG A  23      15.829   9.194 -11.884  1.00  1.13           H  
ATOM    367 2HH2 ARG A  23      16.683   9.228 -10.318  1.00  1.13           H  
ATOM    368  N   SER A  24       9.267  12.092 -13.559  1.00  1.10           N  
ATOM    369  CA  SER A  24       8.443  12.067 -14.767  1.00  1.10           C  
ATOM    370  C   SER A  24       7.215  12.959 -14.637  1.00  1.10           C  
ATOM    371  O   SER A  24       6.797  13.593 -15.609  1.00  1.10           O  
ATOM    372  CB  SER A  24       8.007  10.652 -15.090  1.00  1.10           C  
ATOM    373  OG  SER A  24       9.106   9.850 -15.430  1.00  1.10           O  
ATOM    374  H   SER A  24       9.464  11.201 -13.107  1.00  1.10           H  
ATOM    375  HA  SER A  24       9.046  12.438 -15.595  1.00  1.10           H  
ATOM    376 1HB  SER A  24       7.496  10.224 -14.232  1.00  1.10           H  
ATOM    377 2HB  SER A  24       7.298  10.672 -15.913  1.00  1.10           H  
ATOM    378  HG  SER A  24       9.618   9.745 -14.599  1.00  1.10           H  
ATOM    379  N   VAL A  25       6.652  13.035 -13.431  1.00  1.11           N  
ATOM    380  CA  VAL A  25       5.473  13.859 -13.202  1.00  1.11           C  
ATOM    381  C   VAL A  25       5.832  15.266 -12.681  1.00  1.11           C  
ATOM    382  O   VAL A  25       4.942  16.054 -12.353  1.00  1.11           O  
ATOM    383  CB  VAL A  25       4.512  13.180 -12.218  1.00  1.11           C  
ATOM    384  CG1 VAL A  25       4.077  11.816 -12.735  1.00  1.11           C  
ATOM    385  CG2 VAL A  25       5.161  13.052 -10.914  1.00  1.11           C  
ATOM    386  H   VAL A  25       7.027  12.458 -12.674  1.00  1.11           H  
ATOM    387  HA  VAL A  25       4.950  13.971 -14.150  1.00  1.11           H  
ATOM    388  HB  VAL A  25       3.639  13.780 -12.130  1.00  1.11           H  
ATOM    389 1HG1 VAL A  25       3.381  11.363 -12.034  1.00  1.11           H  
ATOM    390 2HG1 VAL A  25       3.591  11.936 -13.701  1.00  1.11           H  
ATOM    391 3HG1 VAL A  25       4.953  11.174 -12.843  1.00  1.11           H  
ATOM    392 1HG2 VAL A  25       4.491  12.595 -10.202  1.00  1.11           H  
ATOM    393 2HG2 VAL A  25       6.016  12.446 -11.052  1.00  1.11           H  
ATOM    394 3HG2 VAL A  25       5.459  14.022 -10.563  1.00  1.11           H  
ATOM    395  N   GLY A  26       7.133  15.580 -12.604  1.00  1.16           N  
ATOM    396  CA  GLY A  26       7.614  16.894 -12.187  1.00  1.16           C  
ATOM    397  C   GLY A  26       7.689  17.187 -10.680  1.00  1.16           C  
ATOM    398  O   GLY A  26       7.778  18.356 -10.292  1.00  1.16           O  
ATOM    399  H   GLY A  26       7.834  14.903 -12.893  1.00  1.16           H  
ATOM    400 1HA  GLY A  26       8.609  17.028 -12.612  1.00  1.16           H  
ATOM    401 2HA  GLY A  26       6.987  17.644 -12.659  1.00  1.16           H  
ATOM    402  N   ILE A  27       7.661  16.176  -9.822  1.00  1.27           N  
ATOM    403  CA  ILE A  27       7.707  16.463  -8.390  1.00  1.27           C  
ATOM    404  C   ILE A  27       9.149  16.490  -7.854  1.00  1.27           C  
ATOM    405  O   ILE A  27       9.874  15.494  -7.873  1.00  1.27           O  
ATOM    406  CB  ILE A  27       6.798  15.484  -7.618  1.00  1.27           C  
ATOM    407  CG1 ILE A  27       5.299  15.692  -8.085  1.00  1.27           C  
ATOM    408  CG2 ILE A  27       6.950  15.683  -6.110  1.00  1.27           C  
ATOM    409  CD1 ILE A  27       4.302  14.624  -7.612  1.00  1.27           C  
ATOM    410  H   ILE A  27       7.636  15.214 -10.161  1.00  1.27           H  
ATOM    411  HA  ILE A  27       7.286  17.455  -8.233  1.00  1.27           H  
ATOM    412  HB  ILE A  27       7.085  14.477  -7.887  1.00  1.27           H  
ATOM    413 1HG1 ILE A  27       4.958  16.655  -7.701  1.00  1.27           H  
ATOM    414 2HG1 ILE A  27       5.274  15.742  -9.169  1.00  1.27           H  
ATOM    415 1HG2 ILE A  27       6.318  14.973  -5.584  1.00  1.27           H  
ATOM    416 2HG2 ILE A  27       7.980  15.529  -5.825  1.00  1.27           H  
ATOM    417 3HG2 ILE A  27       6.660  16.699  -5.846  1.00  1.27           H  
ATOM    418 1HD1 ILE A  27       3.303  14.875  -7.978  1.00  1.27           H  
ATOM    419 2HD1 ILE A  27       4.589  13.656  -8.002  1.00  1.27           H  
ATOM    420 3HD1 ILE A  27       4.288  14.584  -6.528  1.00  1.27           H  
ATOM    421  N   ASP A  28       9.549  17.683  -7.395  1.00  1.40           N  
ATOM    422  CA  ASP A  28      10.891  18.011  -6.896  1.00  1.40           C  
ATOM    423  C   ASP A  28      11.109  17.829  -5.404  1.00  1.40           C  
ATOM    424  O   ASP A  28      10.768  18.699  -4.601  1.00  1.40           O  
ATOM    425  CB  ASP A  28      11.240  19.443  -7.285  1.00  1.40           C  
ATOM    426  CG  ASP A  28      12.632  19.949  -6.781  1.00  1.40           C  
ATOM    427  OD1 ASP A  28      13.193  19.399  -5.825  1.00  1.40           O  
ATOM    428  OD2 ASP A  28      13.115  20.893  -7.355  1.00  1.40           O  
ATOM    429  H   ASP A  28       8.869  18.429  -7.426  1.00  1.40           H  
ATOM    430  HA  ASP A  28      11.593  17.353  -7.409  1.00  1.40           H  
ATOM    431 1HB  ASP A  28      11.222  19.527  -8.373  1.00  1.40           H  
ATOM    432 2HB  ASP A  28      10.468  20.110  -6.907  1.00  1.40           H  
ATOM    433  N   PHE A  29      11.745  16.729  -5.035  1.00  1.54           N  
ATOM    434  CA  PHE A  29      11.938  16.396  -3.633  1.00  1.54           C  
ATOM    435  C   PHE A  29      12.980  17.232  -2.918  1.00  1.54           C  
ATOM    436  O   PHE A  29      13.042  17.238  -1.685  1.00  1.54           O  
ATOM    437  CB  PHE A  29      12.415  14.989  -3.468  1.00  1.54           C  
ATOM    438  CG  PHE A  29      11.496  14.034  -3.782  1.00  1.54           C  
ATOM    439  CD1 PHE A  29      10.500  14.245  -4.694  1.00  1.54           C  
ATOM    440  CD2 PHE A  29      11.586  12.887  -3.164  1.00  1.54           C  
ATOM    441  CE1 PHE A  29       9.647  13.267  -4.945  1.00  1.54           C  
ATOM    442  CE2 PHE A  29      10.766  11.955  -3.404  1.00  1.54           C  
ATOM    443  CZ  PHE A  29       9.799  12.110  -4.283  1.00  1.54           C  
ATOM    444  H   PHE A  29      12.043  16.078  -5.750  1.00  1.54           H  
ATOM    445  HA  PHE A  29      10.978  16.512  -3.139  1.00  1.54           H  
ATOM    446 1HB  PHE A  29      13.299  14.830  -4.086  1.00  1.54           H  
ATOM    447 2HB  PHE A  29      12.714  14.839  -2.433  1.00  1.54           H  
ATOM    448  HD1 PHE A  29      10.410  15.186  -5.209  1.00  1.54           H  
ATOM    449  HD2 PHE A  29      12.349  12.733  -2.445  1.00  1.54           H  
ATOM    450  HE1 PHE A  29       8.847  13.402  -5.655  1.00  1.54           H  
ATOM    451  HE2 PHE A  29      10.864  11.039  -2.873  1.00  1.54           H  
ATOM    452  HZ  PHE A  29       9.134  11.307  -4.429  1.00  1.54           H  
ATOM    453  N   CYS A  30      13.850  17.893  -3.658  1.00  1.61           N  
ATOM    454  CA  CYS A  30      14.895  18.630  -2.985  1.00  1.61           C  
ATOM    455  C   CYS A  30      14.268  19.852  -2.340  1.00  1.61           C  
ATOM    456  O   CYS A  30      14.694  20.290  -1.269  1.00  1.61           O  
ATOM    457  CB  CYS A  30      16.027  18.957  -3.949  1.00  1.61           C  
ATOM    458  SG  CYS A  30      16.990  17.468  -4.436  1.00  1.61           S  
ATOM    459  H   CYS A  30      13.736  17.972  -4.671  1.00  1.61           H  
ATOM    460  HA  CYS A  30      15.313  18.004  -2.198  1.00  1.61           H  
ATOM    461 1HB  CYS A  30      15.608  19.403  -4.859  1.00  1.61           H  
ATOM    462 2HB  CYS A  30      16.706  19.680  -3.503  1.00  1.61           H  
ATOM    463  HG  CYS A  30      17.558  18.021  -5.535  1.00  1.61           H  
ATOM    464  N   CYS A  31      13.207  20.370  -2.967  1.00  1.57           N  
ATOM    465  CA  CYS A  31      12.485  21.478  -2.355  1.00  1.57           C  
ATOM    466  C   CYS A  31      11.169  21.020  -1.701  1.00  1.57           C  
ATOM    467  O   CYS A  31      10.599  21.740  -0.877  1.00  1.57           O  
ATOM    468  CB  CYS A  31      12.135  22.532  -3.392  1.00  1.57           C  
ATOM    469  SG  CYS A  31      10.859  21.999  -4.555  1.00  1.57           S  
ATOM    470  H   CYS A  31      12.950  19.995  -3.893  1.00  1.57           H  
ATOM    471  HA  CYS A  31      13.116  21.929  -1.591  1.00  1.57           H  
ATOM    472 1HB  CYS A  31      11.794  23.440  -2.900  1.00  1.57           H  
ATOM    473 2HB  CYS A  31      13.026  22.777  -3.969  1.00  1.57           H  
ATOM    474  HG  CYS A  31      11.463  20.839  -4.905  1.00  1.57           H  
ATOM    475  N   GLY A  32      10.691  19.820  -2.057  1.00  1.42           N  
ATOM    476  CA  GLY A  32       9.421  19.307  -1.554  1.00  1.42           C  
ATOM    477  C   GLY A  32       9.438  17.881  -0.999  1.00  1.42           C  
ATOM    478  O   GLY A  32       8.389  17.250  -0.912  1.00  1.42           O  
ATOM    479  H   GLY A  32      11.175  19.274  -2.761  1.00  1.42           H  
ATOM    480 1HA  GLY A  32       9.045  19.982  -0.786  1.00  1.42           H  
ATOM    481 2HA  GLY A  32       8.708  19.338  -2.370  1.00  1.42           H  
ATOM    482  N   GLY A  33      10.586  17.351  -0.610  1.00  1.21           N  
ATOM    483  CA  GLY A  33      10.640  15.978  -0.116  1.00  1.21           C  
ATOM    484  C   GLY A  33       9.712  15.713   1.069  1.00  1.21           C  
ATOM    485  O   GLY A  33       9.166  14.622   1.209  1.00  1.21           O  
ATOM    486  H   GLY A  33      11.457  17.860  -0.692  1.00  1.21           H  
ATOM    487 1HA  GLY A  33      10.414  15.301  -0.927  1.00  1.21           H  
ATOM    488 2HA  GLY A  33      11.659  15.756   0.168  1.00  1.21           H  
ATOM    489  N   GLN A  34       9.516  16.725   1.912  1.00  1.01           N  
ATOM    490  CA  GLN A  34       8.670  16.662   3.103  1.00  1.01           C  
ATOM    491  C   GLN A  34       7.167  16.804   2.825  1.00  1.01           C  
ATOM    492  O   GLN A  34       6.352  16.765   3.747  1.00  1.01           O  
ATOM    493  CB  GLN A  34       9.116  17.737   4.084  1.00  1.01           C  
ATOM    494  CG  GLN A  34       8.897  19.149   3.565  1.00  1.01           C  
ATOM    495  CD  GLN A  34      10.074  19.602   2.713  1.00  1.01           C  
ATOM    496  OE1 GLN A  34      10.736  18.768   2.087  1.00  1.01           O  
ATOM    497  NE2 GLN A  34      10.341  20.903   2.689  1.00  1.01           N  
ATOM    498  H   GLN A  34       9.997  17.591   1.713  1.00  1.01           H  
ATOM    499  HA  GLN A  34       8.830  15.693   3.570  1.00  1.01           H  
ATOM    500 1HB  GLN A  34       8.564  17.628   5.018  1.00  1.01           H  
ATOM    501 2HB  GLN A  34      10.175  17.613   4.308  1.00  1.01           H  
ATOM    502 1HG  GLN A  34       7.998  19.177   2.960  1.00  1.01           H  
ATOM    503 2HG  GLN A  34       8.800  19.829   4.411  1.00  1.01           H  
ATOM    504 1HE2 GLN A  34      11.115  21.250   2.148  1.00  1.01           H  
ATOM    505 2HE2 GLN A  34       9.777  21.541   3.212  1.00  1.01           H  
ATOM    506  N   VAL A  35       6.811  17.019   1.570  1.00  0.84           N  
ATOM    507  CA  VAL A  35       5.438  17.230   1.144  1.00  0.84           C  
ATOM    508  C   VAL A  35       4.721  15.904   0.858  1.00  0.84           C  
ATOM    509  O   VAL A  35       5.316  14.973   0.314  1.00  0.84           O  
ATOM    510  CB  VAL A  35       5.462  18.162  -0.079  1.00  0.84           C  
ATOM    511  CG1 VAL A  35       4.102  18.375  -0.652  1.00  0.84           C  
ATOM    512  CG2 VAL A  35       6.087  19.474   0.354  1.00  0.84           C  
ATOM    513  H   VAL A  35       7.526  17.033   0.842  1.00  0.84           H  
ATOM    514  HA  VAL A  35       4.905  17.740   1.947  1.00  0.84           H  
ATOM    515  HB  VAL A  35       6.052  17.707  -0.862  1.00  0.84           H  
ATOM    516 1HG1 VAL A  35       4.165  19.031  -1.518  1.00  0.84           H  
ATOM    517 2HG1 VAL A  35       3.695  17.428  -0.957  1.00  0.84           H  
ATOM    518 3HG1 VAL A  35       3.461  18.827   0.098  1.00  0.84           H  
ATOM    519 1HG2 VAL A  35       6.145  20.147  -0.485  1.00  0.84           H  
ATOM    520 2HG2 VAL A  35       5.479  19.923   1.139  1.00  0.84           H  
ATOM    521 3HG2 VAL A  35       7.088  19.283   0.732  1.00  0.84           H  
ATOM    522  N   SER A  36       3.462  15.773   1.290  1.00  0.73           N  
ATOM    523  CA  SER A  36       2.741  14.527   1.018  1.00  0.73           C  
ATOM    524  C   SER A  36       2.516  14.362  -0.463  1.00  0.73           C  
ATOM    525  O   SER A  36       2.455  15.357  -1.185  1.00  0.73           O  
ATOM    526  CB  SER A  36       1.408  14.483   1.750  1.00  0.73           C  
ATOM    527  OG  SER A  36       0.489  15.462   1.260  1.00  0.73           O  
ATOM    528  H   SER A  36       3.005  16.537   1.768  1.00  0.73           H  
ATOM    529  HA  SER A  36       3.333  13.700   1.350  1.00  0.73           H  
ATOM    530 1HB  SER A  36       0.976  13.486   1.631  1.00  0.73           H  
ATOM    531 2HB  SER A  36       1.575  14.634   2.813  1.00  0.73           H  
ATOM    532  HG  SER A  36      -0.300  15.380   1.819  1.00  0.73           H  
ATOM    533  N   ILE A  37       2.306  13.128  -0.911  1.00  0.66           N  
ATOM    534  CA  ILE A  37       2.057  12.914  -2.327  1.00  0.66           C  
ATOM    535  C   ILE A  37       0.802  13.630  -2.764  1.00  0.66           C  
ATOM    536  O   ILE A  37       0.801  14.303  -3.798  1.00  0.66           O  
ATOM    537  CB  ILE A  37       1.901  11.443  -2.686  1.00  0.66           C  
ATOM    538  CG1 ILE A  37       3.142  10.703  -2.538  1.00  0.66           C  
ATOM    539  CG2 ILE A  37       1.501  11.364  -4.109  1.00  0.66           C  
ATOM    540  CD1 ILE A  37       2.923   9.292  -2.632  1.00  0.66           C  
ATOM    541  H   ILE A  37       2.377  12.345  -0.265  1.00  0.66           H  
ATOM    542  HA  ILE A  37       2.890  13.320  -2.892  1.00  0.66           H  
ATOM    543  HB  ILE A  37       1.137  10.982  -2.049  1.00  0.66           H  
ATOM    544 1HG1 ILE A  37       3.795  10.973  -3.332  1.00  0.66           H  
ATOM    545 2HG1 ILE A  37       3.616  10.936  -1.577  1.00  0.66           H  
ATOM    546 1HG2 ILE A  37       1.366  10.324  -4.408  1.00  0.66           H  
ATOM    547 2HG2 ILE A  37       0.586  11.904  -4.248  1.00  0.66           H  
ATOM    548 3HG2 ILE A  37       2.282  11.820  -4.700  1.00  0.66           H  
ATOM    549 1HD1 ILE A  37       3.850   8.804  -2.562  1.00  0.66           H  
ATOM    550 2HD1 ILE A  37       2.259   8.971  -1.826  1.00  0.66           H  
ATOM    551 3HD1 ILE A  37       2.473   9.062  -3.591  1.00  0.66           H  
ATOM    552  N   GLU A  38      -0.271  13.510  -1.980  1.00  0.63           N  
ATOM    553  CA  GLU A  38      -1.480  14.224  -2.321  1.00  0.63           C  
ATOM    554  C   GLU A  38      -1.212  15.701  -2.483  1.00  0.63           C  
ATOM    555  O   GLU A  38      -1.627  16.292  -3.472  1.00  0.63           O  
ATOM    556  CB  GLU A  38      -2.542  14.032  -1.243  1.00  0.63           C  
ATOM    557  CG  GLU A  38      -3.860  14.755  -1.505  1.00  0.63           C  
ATOM    558  CD  GLU A  38      -4.921  14.478  -0.467  1.00  0.63           C  
ATOM    559  OE1 GLU A  38      -4.645  13.780   0.472  1.00  0.63           O  
ATOM    560  OE2 GLU A  38      -6.016  14.968  -0.625  1.00  0.63           O  
ATOM    561  H   GLU A  38      -0.263  12.904  -1.161  1.00  0.63           H  
ATOM    562  HA  GLU A  38      -1.854  13.845  -3.263  1.00  0.63           H  
ATOM    563 1HB  GLU A  38      -2.757  12.978  -1.147  1.00  0.63           H  
ATOM    564 2HB  GLU A  38      -2.150  14.371  -0.283  1.00  0.63           H  
ATOM    565 1HG  GLU A  38      -3.654  15.822  -1.503  1.00  0.63           H  
ATOM    566 2HG  GLU A  38      -4.236  14.496  -2.480  1.00  0.63           H  
ATOM    567  N   ALA A  39      -0.501  16.323  -1.539  1.00  0.63           N  
ATOM    568  CA  ALA A  39      -0.251  17.742  -1.704  1.00  0.63           C  
ATOM    569  C   ALA A  39       0.608  18.023  -2.928  1.00  0.63           C  
ATOM    570  O   ALA A  39       0.272  18.885  -3.730  1.00  0.63           O  
ATOM    571  CB  ALA A  39       0.425  18.301  -0.473  1.00  0.63           C  
ATOM    572  H   ALA A  39      -0.140  15.835  -0.716  1.00  0.63           H  
ATOM    573  HA  ALA A  39      -1.209  18.243  -1.844  1.00  0.63           H  
ATOM    574 1HB  ALA A  39       0.592  19.373  -0.599  1.00  0.63           H  
ATOM    575 2HB  ALA A  39      -0.205  18.130   0.396  1.00  0.63           H  
ATOM    576 3HB  ALA A  39       1.366  17.794  -0.336  1.00  0.63           H  
ATOM    577  N   ALA A  40       1.655  17.241  -3.151  1.00  0.65           N  
ATOM    578  CA  ALA A  40       2.554  17.506  -4.265  1.00  0.65           C  
ATOM    579  C   ALA A  40       1.829  17.471  -5.610  1.00  0.65           C  
ATOM    580  O   ALA A  40       2.021  18.347  -6.469  1.00  0.65           O  
ATOM    581  CB  ALA A  40       3.664  16.473  -4.255  1.00  0.65           C  
ATOM    582  H   ALA A  40       1.872  16.486  -2.502  1.00  0.65           H  
ATOM    583  HA  ALA A  40       2.978  18.500  -4.131  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       4.350  16.681  -5.062  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       4.195  16.514  -3.302  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       3.233  15.480  -4.383  1.00  0.65           H  
ATOM    587  N   ALA A  41       0.900  16.527  -5.733  1.00  0.70           N  
ATOM    588  CA  ALA A  41       0.132  16.297  -6.946  1.00  0.70           C  
ATOM    589  C   ALA A  41      -0.971  17.345  -7.175  1.00  0.70           C  
ATOM    590  O   ALA A  41      -1.604  17.370  -8.236  1.00  0.70           O  
ATOM    591  CB  ALA A  41      -0.478  14.910  -6.853  1.00  0.70           C  
ATOM    592  H   ALA A  41       0.765  15.873  -4.958  1.00  0.70           H  
ATOM    593  HA  ALA A  41       0.815  16.346  -7.793  1.00  0.70           H  
ATOM    594 1HB  ALA A  41      -1.030  14.688  -7.751  1.00  0.70           H  
ATOM    595 2HB  ALA A  41       0.312  14.172  -6.720  1.00  0.70           H  
ATOM    596 3HB  ALA A  41      -1.152  14.879  -5.993  1.00  0.70           H  
ATOM    597  N   LEU A  42      -1.241  18.177  -6.170  1.00  0.76           N  
ATOM    598  CA  LEU A  42      -2.287  19.181  -6.268  1.00  0.76           C  
ATOM    599  C   LEU A  42      -1.750  20.618  -6.199  1.00  0.76           C  
ATOM    600  O   LEU A  42      -2.292  21.524  -6.837  1.00  0.76           O  
ATOM    601  CB  LEU A  42      -3.292  18.938  -5.146  1.00  0.76           C  
ATOM    602  CG  LEU A  42      -4.003  17.560  -5.189  1.00  0.76           C  
ATOM    603  CD1 LEU A  42      -4.876  17.416  -3.965  1.00  0.76           C  
ATOM    604  CD2 LEU A  42      -4.815  17.440  -6.458  1.00  0.76           C  
ATOM    605  H   LEU A  42      -0.693  18.133  -5.315  1.00  0.76           H  
ATOM    606  HA  LEU A  42      -2.792  19.054  -7.224  1.00  0.76           H  
ATOM    607 1HB  LEU A  42      -2.757  18.999  -4.193  1.00  0.76           H  
ATOM    608 2HB  LEU A  42      -4.047  19.718  -5.171  1.00  0.76           H  
ATOM    609  HG  LEU A  42      -3.262  16.767  -5.172  1.00  0.76           H  
ATOM    610 1HD1 LEU A  42      -5.366  16.442  -3.975  1.00  0.76           H  
ATOM    611 2HD1 LEU A  42      -4.255  17.497  -3.074  1.00  0.76           H  
ATOM    612 3HD1 LEU A  42      -5.628  18.201  -3.956  1.00  0.76           H  
ATOM    613 1HD2 LEU A  42      -5.303  16.466  -6.483  1.00  0.76           H  
ATOM    614 2HD2 LEU A  42      -5.568  18.227  -6.487  1.00  0.76           H  
ATOM    615 3HD2 LEU A  42      -4.153  17.536  -7.323  1.00  0.76           H  
ATOM    616  N   GLU A  43      -0.704  20.821  -5.393  1.00  0.81           N  
ATOM    617  CA  GLU A  43      -0.131  22.132  -5.108  1.00  0.81           C  
ATOM    618  C   GLU A  43       1.109  22.472  -5.935  1.00  0.81           C  
ATOM    619  O   GLU A  43       1.397  23.652  -6.138  1.00  0.81           O  
ATOM    620  CB  GLU A  43       0.244  22.224  -3.624  1.00  0.81           C  
ATOM    621  CG  GLU A  43      -0.936  22.072  -2.652  1.00  0.81           C  
ATOM    622  CD  GLU A  43      -0.529  22.135  -1.185  1.00  0.81           C  
ATOM    623  OE1 GLU A  43       0.648  22.154  -0.908  1.00  0.81           O  
ATOM    624  OE2 GLU A  43      -1.403  22.155  -0.348  1.00  0.81           O  
ATOM    625  H   GLU A  43      -0.310  20.028  -4.914  1.00  0.81           H  
ATOM    626  HA  GLU A  43      -0.892  22.883  -5.321  1.00  0.81           H  
ATOM    627 1HB  GLU A  43       0.975  21.447  -3.390  1.00  0.81           H  
ATOM    628 2HB  GLU A  43       0.718  23.185  -3.430  1.00  0.81           H  
ATOM    629 1HG  GLU A  43      -1.665  22.856  -2.853  1.00  0.81           H  
ATOM    630 2HG  GLU A  43      -1.416  21.109  -2.845  1.00  0.81           H  
ATOM    631  N   LYS A  44       1.873  21.467  -6.385  1.00  0.84           N  
ATOM    632  CA  LYS A  44       3.095  21.768  -7.123  1.00  0.84           C  
ATOM    633  C   LYS A  44       2.925  21.436  -8.591  1.00  0.84           C  
ATOM    634  O   LYS A  44       3.244  22.254  -9.459  1.00  0.84           O  
ATOM    635  CB  LYS A  44       4.274  21.003  -6.527  1.00  0.84           C  
ATOM    636  CG  LYS A  44       4.649  21.476  -5.135  1.00  0.84           C  
ATOM    637  CD  LYS A  44       5.825  20.714  -4.560  1.00  0.84           C  
ATOM    638  CE  LYS A  44       6.191  21.271  -3.203  1.00  0.84           C  
ATOM    639  NZ  LYS A  44       6.734  22.659  -3.303  1.00  0.84           N  
ATOM    640  H   LYS A  44       1.638  20.490  -6.223  1.00  0.84           H  
ATOM    641  HA  LYS A  44       3.303  22.835  -7.046  1.00  0.84           H  
ATOM    642 1HB  LYS A  44       4.030  19.941  -6.472  1.00  0.84           H  
ATOM    643 2HB  LYS A  44       5.142  21.108  -7.177  1.00  0.84           H  
ATOM    644 1HG  LYS A  44       4.894  22.538  -5.171  1.00  0.84           H  
ATOM    645 2HG  LYS A  44       3.789  21.344  -4.473  1.00  0.84           H  
ATOM    646 1HD  LYS A  44       5.564  19.657  -4.451  1.00  0.84           H  
ATOM    647 2HD  LYS A  44       6.688  20.795  -5.224  1.00  0.84           H  
ATOM    648 1HE  LYS A  44       5.302  21.282  -2.573  1.00  0.84           H  
ATOM    649 2HE  LYS A  44       6.932  20.639  -2.750  1.00  0.84           H  
ATOM    650 1HZ  LYS A  44       6.969  22.998  -2.380  1.00  0.84           H  
ATOM    651 2HZ  LYS A  44       7.569  22.651  -3.879  1.00  0.84           H  
ATOM    652 3HZ  LYS A  44       6.041  23.267  -3.720  1.00  0.84           H  
ATOM    653  N   LYS A  45       2.403  20.246  -8.867  1.00  0.84           N  
ATOM    654  CA  LYS A  45       2.181  19.826 -10.242  1.00  0.84           C  
ATOM    655  C   LYS A  45       0.795  19.248 -10.406  1.00  0.84           C  
ATOM    656  O   LYS A  45       0.330  18.509  -9.555  1.00  0.84           O  
ATOM    657  CB  LYS A  45       3.225  18.796 -10.669  1.00  0.84           C  
ATOM    658  CG  LYS A  45       4.640  19.292 -10.658  1.00  0.84           C  
ATOM    659  CD  LYS A  45       4.869  20.330 -11.758  1.00  0.84           C  
ATOM    660  CE  LYS A  45       6.311  20.818 -11.781  1.00  0.84           C  
ATOM    661  NZ  LYS A  45       6.511  21.914 -12.764  1.00  0.84           N  
ATOM    662  H   LYS A  45       2.171  19.611  -8.102  1.00  0.84           H  
ATOM    663  HA  LYS A  45       2.259  20.696 -10.893  1.00  0.84           H  
ATOM    664 1HB  LYS A  45       3.188  17.941  -9.993  1.00  0.84           H  
ATOM    665 2HB  LYS A  45       3.004  18.433 -11.675  1.00  0.84           H  
ATOM    666 1HG  LYS A  45       4.914  19.698  -9.689  1.00  0.84           H  
ATOM    667 2HG  LYS A  45       5.265  18.444 -10.859  1.00  0.84           H  
ATOM    668 1HD  LYS A  45       4.634  19.881 -12.723  1.00  0.84           H  
ATOM    669 2HD  LYS A  45       4.210  21.181 -11.604  1.00  0.84           H  
ATOM    670 1HE  LYS A  45       6.583  21.172 -10.788  1.00  0.84           H  
ATOM    671 2HE  LYS A  45       6.960  19.996 -12.051  1.00  0.84           H  
ATOM    672 1HZ  LYS A  45       7.477  22.205 -12.748  1.00  0.84           H  
ATOM    673 2HZ  LYS A  45       6.271  21.585 -13.685  1.00  0.84           H  
ATOM    674 3HZ  LYS A  45       5.917  22.693 -12.516  1.00  0.84           H  
ATOM    675  N   ASN A  46       0.166  19.495 -11.546  1.00  0.82           N  
ATOM    676  CA  ASN A  46      -1.169  18.956 -11.806  1.00  0.82           C  
ATOM    677  C   ASN A  46      -1.075  17.495 -12.226  1.00  0.82           C  
ATOM    678  O   ASN A  46      -1.076  17.179 -13.419  1.00  0.82           O  
ATOM    679  CB  ASN A  46      -1.876  19.792 -12.866  1.00  0.82           C  
ATOM    680  CG  ASN A  46      -3.350  19.450 -13.053  1.00  0.82           C  
ATOM    681  OD1 ASN A  46      -3.952  18.699 -12.279  1.00  0.82           O  
ATOM    682  ND2 ASN A  46      -3.941  20.008 -14.085  1.00  0.82           N  
ATOM    683  H   ASN A  46       0.603  20.093 -12.232  1.00  0.82           H  
ATOM    684  HA  ASN A  46      -1.748  18.990 -10.879  1.00  0.82           H  
ATOM    685 1HB  ASN A  46      -1.797  20.847 -12.603  1.00  0.82           H  
ATOM    686 2HB  ASN A  46      -1.368  19.659 -13.822  1.00  0.82           H  
ATOM    687 1HD2 ASN A  46      -4.908  19.827 -14.265  1.00  0.82           H  
ATOM    688 2HD2 ASN A  46      -3.424  20.612 -14.690  1.00  0.82           H  
ATOM    689  N   VAL A  47      -0.932  16.617 -11.238  1.00  0.78           N  
ATOM    690  CA  VAL A  47      -0.712  15.202 -11.505  1.00  0.78           C  
ATOM    691  C   VAL A  47      -1.881  14.373 -11.006  1.00  0.78           C  
ATOM    692  O   VAL A  47      -2.253  14.452  -9.839  1.00  0.78           O  
ATOM    693  CB  VAL A  47       0.564  14.738 -10.782  1.00  0.78           C  
ATOM    694  CG1 VAL A  47       0.822  13.271 -11.028  1.00  0.78           C  
ATOM    695  CG2 VAL A  47       1.720  15.574 -11.212  1.00  0.78           C  
ATOM    696  H   VAL A  47      -0.948  16.970 -10.268  1.00  0.78           H  
ATOM    697  HA  VAL A  47      -0.601  15.054 -12.578  1.00  0.78           H  
ATOM    698  HB  VAL A  47       0.423  14.863  -9.718  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47       1.714  12.967 -10.495  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47      -0.025  12.691 -10.679  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47       0.966  13.100 -12.093  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47       2.618  15.276 -10.673  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47       1.884  15.466 -12.284  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47       1.495  16.591 -10.987  1.00  0.78           H  
ATOM    705  N   ASP A  48      -2.484  13.552 -11.859  1.00  0.73           N  
ATOM    706  CA  ASP A  48      -3.584  12.773 -11.317  1.00  0.73           C  
ATOM    707  C   ASP A  48      -3.034  11.913 -10.190  1.00  0.73           C  
ATOM    708  O   ASP A  48      -2.080  11.154 -10.385  1.00  0.73           O  
ATOM    709  CB  ASP A  48      -4.256  11.915 -12.389  1.00  0.73           C  
ATOM    710  CG  ASP A  48      -5.496  11.175 -11.864  1.00  0.73           C  
ATOM    711  OD1 ASP A  48      -5.348  10.077 -11.325  1.00  0.73           O  
ATOM    712  OD2 ASP A  48      -6.579  11.702 -12.003  1.00  0.73           O  
ATOM    713  H   ASP A  48      -2.194  13.478 -12.824  1.00  0.73           H  
ATOM    714  HA  ASP A  48      -4.330  13.453 -10.902  1.00  0.73           H  
ATOM    715 1HB  ASP A  48      -4.558  12.546 -13.224  1.00  0.73           H  
ATOM    716 2HB  ASP A  48      -3.547  11.187 -12.777  1.00  0.73           H  
ATOM    717  N   LEU A  49      -3.650  12.021  -9.024  1.00  0.69           N  
ATOM    718  CA  LEU A  49      -3.180  11.324  -7.844  1.00  0.69           C  
ATOM    719  C   LEU A  49      -3.372   9.826  -7.926  1.00  0.69           C  
ATOM    720  O   LEU A  49      -2.493   9.065  -7.524  1.00  0.69           O  
ATOM    721  CB  LEU A  49      -3.859  11.907  -6.612  1.00  0.69           C  
ATOM    722  CG  LEU A  49      -3.438  11.349  -5.267  1.00  0.69           C  
ATOM    723  CD1 LEU A  49      -1.947  11.505  -5.096  1.00  0.69           C  
ATOM    724  CD2 LEU A  49      -4.155  12.142  -4.203  1.00  0.69           C  
ATOM    725  H   LEU A  49      -4.438  12.648  -8.951  1.00  0.69           H  
ATOM    726  HA  LEU A  49      -2.112  11.520  -7.753  1.00  0.69           H  
ATOM    727 1HB  LEU A  49      -3.671  12.983  -6.594  1.00  0.69           H  
ATOM    728 2HB  LEU A  49      -4.933  11.750  -6.708  1.00  0.69           H  
ATOM    729  HG  LEU A  49      -3.692  10.293  -5.192  1.00  0.69           H  
ATOM    730 1HD1 LEU A  49      -1.658  11.121  -4.114  1.00  0.69           H  
ATOM    731 2HD1 LEU A  49      -1.427  10.946  -5.873  1.00  0.69           H  
ATOM    732 3HD1 LEU A  49      -1.677  12.554  -5.171  1.00  0.69           H  
ATOM    733 1HD2 LEU A  49      -3.867  11.804  -3.217  1.00  0.69           H  
ATOM    734 2HD2 LEU A  49      -3.887  13.188  -4.314  1.00  0.69           H  
ATOM    735 3HD2 LEU A  49      -5.230  12.031  -4.325  1.00  0.69           H  
ATOM    736  N   ASN A  50      -4.519   9.379  -8.434  1.00  0.65           N  
ATOM    737  CA  ASN A  50      -4.745   7.946  -8.498  1.00  0.65           C  
ATOM    738  C   ASN A  50      -3.734   7.304  -9.451  1.00  0.65           C  
ATOM    739  O   ASN A  50      -3.155   6.260  -9.131  1.00  0.65           O  
ATOM    740  CB  ASN A  50      -6.168   7.651  -8.928  1.00  0.65           C  
ATOM    741  CG  ASN A  50      -7.193   7.946  -7.845  1.00  0.65           C  
ATOM    742  OD1 ASN A  50      -6.887   8.037  -6.644  1.00  0.65           O  
ATOM    743  ND2 ASN A  50      -8.425   8.099  -8.259  1.00  0.65           N  
ATOM    744  H   ASN A  50      -5.211  10.022  -8.799  1.00  0.65           H  
ATOM    745  HA  ASN A  50      -4.579   7.519  -7.508  1.00  0.65           H  
ATOM    746 1HB  ASN A  50      -6.407   8.251  -9.810  1.00  0.65           H  
ATOM    747 2HB  ASN A  50      -6.250   6.604  -9.215  1.00  0.65           H  
ATOM    748 1HD2 ASN A  50      -9.154   8.295  -7.603  1.00  0.65           H  
ATOM    749 2HD2 ASN A  50      -8.635   8.023  -9.234  1.00  0.65           H  
ATOM    750  N   GLU A  51      -3.476   7.953 -10.600  1.00  0.63           N  
ATOM    751  CA  GLU A  51      -2.478   7.425 -11.533  1.00  0.63           C  
ATOM    752  C   GLU A  51      -1.092   7.402 -10.900  1.00  0.63           C  
ATOM    753  O   GLU A  51      -0.372   6.407 -11.006  1.00  0.63           O  
ATOM    754  CB  GLU A  51      -2.427   8.221 -12.833  1.00  0.63           C  
ATOM    755  CG  GLU A  51      -1.385   7.710 -13.839  1.00  0.63           C  
ATOM    756  CD  GLU A  51      -1.363   8.483 -15.153  1.00  0.63           C  
ATOM    757  OE1 GLU A  51      -2.197   9.337 -15.351  1.00  0.63           O  
ATOM    758  OE2 GLU A  51      -0.472   8.229 -15.943  1.00  0.63           O  
ATOM    759  H   GLU A  51      -4.000   8.810 -10.832  1.00  0.63           H  
ATOM    760  HA  GLU A  51      -2.751   6.399 -11.777  1.00  0.63           H  
ATOM    761 1HB  GLU A  51      -3.408   8.213 -13.308  1.00  0.63           H  
ATOM    762 2HB  GLU A  51      -2.183   9.257 -12.602  1.00  0.63           H  
ATOM    763 1HG  GLU A  51      -0.401   7.783 -13.374  1.00  0.63           H  
ATOM    764 2HG  GLU A  51      -1.577   6.657 -14.043  1.00  0.63           H  
ATOM    765  N   LEU A  52      -0.717   8.490 -10.219  1.00  0.62           N  
ATOM    766  CA  LEU A  52       0.589   8.558  -9.584  1.00  0.62           C  
ATOM    767  C   LEU A  52       0.748   7.428  -8.589  1.00  0.62           C  
ATOM    768  O   LEU A  52       1.739   6.698  -8.635  1.00  0.62           O  
ATOM    769  CB  LEU A  52       0.773   9.925  -8.909  1.00  0.62           C  
ATOM    770  CG  LEU A  52       2.066  10.152  -8.080  1.00  0.62           C  
ATOM    771  CD1 LEU A  52       3.298   9.975  -8.950  1.00  0.62           C  
ATOM    772  CD2 LEU A  52       2.035  11.570  -7.526  1.00  0.62           C  
ATOM    773  H   LEU A  52      -1.337   9.300 -10.162  1.00  0.62           H  
ATOM    774  HA  LEU A  52       1.351   8.449 -10.353  1.00  0.62           H  
ATOM    775 1HB  LEU A  52       0.735  10.682  -9.677  1.00  0.62           H  
ATOM    776 2HB  LEU A  52      -0.073  10.087  -8.242  1.00  0.62           H  
ATOM    777  HG  LEU A  52       2.104   9.437  -7.261  1.00  0.62           H  
ATOM    778 1HD1 LEU A  52       4.200  10.146  -8.356  1.00  0.62           H  
ATOM    779 2HD1 LEU A  52       3.314   8.961  -9.346  1.00  0.62           H  
ATOM    780 3HD1 LEU A  52       3.263  10.679  -9.765  1.00  0.62           H  
ATOM    781 1HD2 LEU A  52       2.930  11.747  -6.937  1.00  0.62           H  
ATOM    782 2HD2 LEU A  52       1.998  12.282  -8.338  1.00  0.62           H  
ATOM    783 3HD2 LEU A  52       1.150  11.693  -6.906  1.00  0.62           H  
ATOM    784  N   LEU A  53      -0.238   7.244  -7.718  1.00  0.62           N  
ATOM    785  CA  LEU A  53      -0.149   6.188  -6.730  1.00  0.62           C  
ATOM    786  C   LEU A  53      -0.105   4.815  -7.395  1.00  0.62           C  
ATOM    787  O   LEU A  53       0.658   3.949  -6.961  1.00  0.62           O  
ATOM    788  CB  LEU A  53      -1.318   6.310  -5.760  1.00  0.62           C  
ATOM    789  CG  LEU A  53      -1.234   7.563  -4.870  1.00  0.62           C  
ATOM    790  CD1 LEU A  53      -2.471   7.721  -4.097  1.00  0.62           C  
ATOM    791  CD2 LEU A  53      -0.080   7.443  -3.940  1.00  0.62           C  
ATOM    792  H   LEU A  53      -1.052   7.860  -7.728  1.00  0.62           H  
ATOM    793  HA  LEU A  53       0.769   6.323  -6.168  1.00  0.62           H  
ATOM    794 1HB  LEU A  53      -2.245   6.361  -6.335  1.00  0.62           H  
ATOM    795 2HB  LEU A  53      -1.343   5.429  -5.117  1.00  0.62           H  
ATOM    796  HG  LEU A  53      -1.104   8.442  -5.499  1.00  0.62           H  
ATOM    797 1HD1 LEU A  53      -2.359   8.604  -3.506  1.00  0.62           H  
ATOM    798 2HD1 LEU A  53      -3.319   7.827  -4.777  1.00  0.62           H  
ATOM    799 3HD1 LEU A  53      -2.619   6.856  -3.451  1.00  0.62           H  
ATOM    800 1HD2 LEU A  53      -0.020   8.334  -3.312  1.00  0.62           H  
ATOM    801 2HD2 LEU A  53      -0.228   6.567  -3.316  1.00  0.62           H  
ATOM    802 3HD2 LEU A  53       0.836   7.337  -4.507  1.00  0.62           H  
ATOM    803  N   GLN A  54      -0.859   4.602  -8.481  1.00  0.62           N  
ATOM    804  CA  GLN A  54      -0.785   3.300  -9.132  1.00  0.62           C  
ATOM    805  C   GLN A  54       0.606   3.071  -9.698  1.00  0.62           C  
ATOM    806  O   GLN A  54       1.168   1.991  -9.533  1.00  0.62           O  
ATOM    807  CB  GLN A  54      -1.807   3.184 -10.266  1.00  0.62           C  
ATOM    808  CG  GLN A  54      -1.848   1.797 -10.971  1.00  0.62           C  
ATOM    809  CD  GLN A  54      -2.305   0.640 -10.073  1.00  0.62           C  
ATOM    810  OE1 GLN A  54      -3.380   0.725  -9.463  1.00  0.62           O  
ATOM    811  NE2 GLN A  54      -1.525  -0.452 -10.003  1.00  0.62           N  
ATOM    812  H   GLN A  54      -1.498   5.317  -8.831  1.00  0.62           H  
ATOM    813  HA  GLN A  54      -0.987   2.529  -8.392  1.00  0.62           H  
ATOM    814 1HB  GLN A  54      -2.801   3.409  -9.881  1.00  0.62           H  
ATOM    815 2HB  GLN A  54      -1.580   3.939 -11.023  1.00  0.62           H  
ATOM    816 1HG  GLN A  54      -2.525   1.858 -11.818  1.00  0.62           H  
ATOM    817 2HG  GLN A  54      -0.835   1.562 -11.323  1.00  0.62           H  
ATOM    818 1HE2 GLN A  54      -1.797  -1.227  -9.442  1.00  0.62           H  
ATOM    819 2HE2 GLN A  54      -0.630  -0.520 -10.527  1.00  0.62           H  
ATOM    820  N   ARG A  55       1.209   4.102 -10.292  1.00  0.62           N  
ATOM    821  CA  ARG A  55       2.543   3.931 -10.848  1.00  0.62           C  
ATOM    822  C   ARG A  55       3.554   3.630  -9.750  1.00  0.62           C  
ATOM    823  O   ARG A  55       4.433   2.779  -9.914  1.00  0.62           O  
ATOM    824  CB  ARG A  55       2.953   5.155 -11.642  1.00  0.62           C  
ATOM    825  CG  ARG A  55       2.234   5.311 -12.979  1.00  0.62           C  
ATOM    826  CD  ARG A  55       2.694   6.511 -13.726  1.00  0.62           C  
ATOM    827  NE  ARG A  55       1.977   6.670 -14.995  1.00  0.62           N  
ATOM    828  CZ  ARG A  55       2.288   6.059 -16.146  1.00  0.62           C  
ATOM    829  NH1 ARG A  55       3.311   5.231 -16.232  1.00  0.62           N  
ATOM    830  NH2 ARG A  55       1.535   6.314 -17.188  1.00  0.62           N  
ATOM    831  H   ARG A  55       0.721   4.993 -10.396  1.00  0.62           H  
ATOM    832  HA  ARG A  55       2.516   3.084 -11.534  1.00  0.62           H  
ATOM    833 1HB  ARG A  55       2.750   6.050 -11.051  1.00  0.62           H  
ATOM    834 2HB  ARG A  55       4.016   5.120 -11.828  1.00  0.62           H  
ATOM    835 1HG  ARG A  55       2.419   4.431 -13.594  1.00  0.62           H  
ATOM    836 2HG  ARG A  55       1.162   5.409 -12.803  1.00  0.62           H  
ATOM    837 1HD  ARG A  55       2.511   7.400 -13.120  1.00  0.62           H  
ATOM    838 2HD  ARG A  55       3.757   6.428 -13.940  1.00  0.62           H  
ATOM    839  HE  ARG A  55       1.157   7.292 -15.036  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55       3.879   5.044 -15.419  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55       3.524   4.783 -17.111  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55       0.750   6.970 -17.062  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55       1.722   5.883 -18.078  1.00  0.62           H  
ATOM    844  N   LEU A  56       3.403   4.285  -8.609  1.00  0.64           N  
ATOM    845  CA  LEU A  56       4.295   4.047  -7.494  1.00  0.64           C  
ATOM    846  C   LEU A  56       4.102   2.618  -6.959  1.00  0.64           C  
ATOM    847  O   LEU A  56       5.067   1.946  -6.582  1.00  0.64           O  
ATOM    848  CB  LEU A  56       4.026   5.108  -6.435  1.00  0.64           C  
ATOM    849  CG  LEU A  56       4.413   6.528  -6.864  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       3.905   7.522  -5.851  1.00  0.64           C  
ATOM    851  CD2 LEU A  56       5.893   6.606  -7.004  1.00  0.64           C  
ATOM    852  H   LEU A  56       2.667   4.990  -8.527  1.00  0.64           H  
ATOM    853  HA  LEU A  56       5.321   4.153  -7.842  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       2.967   5.097  -6.182  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       4.599   4.868  -5.549  1.00  0.64           H  
ATOM    856  HG  LEU A  56       3.963   6.754  -7.815  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       4.168   8.521  -6.173  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       2.830   7.444  -5.782  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       4.346   7.322  -4.891  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56       6.176   7.610  -7.321  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       6.338   6.380  -6.044  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56       6.232   5.883  -7.746  1.00  0.64           H  
ATOM    863  N   ASN A  57       2.858   2.132  -6.948  1.00  0.68           N  
ATOM    864  CA  ASN A  57       2.599   0.774  -6.484  1.00  0.68           C  
ATOM    865  C   ASN A  57       3.174  -0.232  -7.488  1.00  0.68           C  
ATOM    866  O   ASN A  57       3.685  -1.288  -7.098  1.00  0.68           O  
ATOM    867  CB  ASN A  57       1.113   0.581  -6.244  1.00  0.68           C  
ATOM    868  CG  ASN A  57       0.678   1.324  -5.006  1.00  0.68           C  
ATOM    869  OD1 ASN A  57       1.505   1.524  -4.115  1.00  0.68           O  
ATOM    870  ND2 ASN A  57      -0.558   1.738  -4.939  1.00  0.68           N  
ATOM    871  H   ASN A  57       2.076   2.720  -7.238  1.00  0.68           H  
ATOM    872  HA  ASN A  57       3.121   0.623  -5.539  1.00  0.68           H  
ATOM    873 1HB  ASN A  57       0.552   0.951  -7.104  1.00  0.68           H  
ATOM    874 2HB  ASN A  57       0.890  -0.479  -6.131  1.00  0.68           H  
ATOM    875 1HD2 ASN A  57      -0.880   2.248  -4.138  1.00  0.68           H  
ATOM    876 2HD2 ASN A  57      -1.187   1.554  -5.690  1.00  0.68           H  
ATOM    877  N   ASP A  58       3.152   0.119  -8.781  1.00  0.75           N  
ATOM    878  CA  ASP A  58       3.738  -0.751  -9.786  1.00  0.75           C  
ATOM    879  C   ASP A  58       5.240  -0.847  -9.507  1.00  0.75           C  
ATOM    880  O   ASP A  58       5.826  -1.925  -9.649  1.00  0.75           O  
ATOM    881  CB  ASP A  58       3.452  -0.262 -11.214  1.00  0.75           C  
ATOM    882  CG  ASP A  58       1.944  -0.432 -11.661  1.00  0.75           C  
ATOM    883  OD1 ASP A  58       1.192  -1.113 -10.982  1.00  0.75           O  
ATOM    884  OD2 ASP A  58       1.587   0.110 -12.684  1.00  0.75           O  
ATOM    885  H   ASP A  58       2.693   0.984  -9.063  1.00  0.75           H  
ATOM    886  HA  ASP A  58       3.307  -1.746  -9.682  1.00  0.75           H  
ATOM    887 1HB  ASP A  58       3.718   0.788 -11.290  1.00  0.75           H  
ATOM    888 2HB  ASP A  58       4.086  -0.804 -11.914  1.00  0.75           H  
ATOM    889  N   VAL A  59       5.858   0.261  -9.052  1.00  0.88           N  
ATOM    890  CA  VAL A  59       7.278   0.241  -8.702  1.00  0.88           C  
ATOM    891  C   VAL A  59       7.536  -0.751  -7.578  1.00  0.88           C  
ATOM    892  O   VAL A  59       8.452  -1.576  -7.663  1.00  0.88           O  
ATOM    893  CB  VAL A  59       7.812   1.615  -8.259  1.00  0.88           C  
ATOM    894  CG1 VAL A  59       9.180   1.426  -7.704  1.00  0.88           C  
ATOM    895  CG2 VAL A  59       7.866   2.576  -9.432  1.00  0.88           C  
ATOM    896  H   VAL A  59       5.330   1.133  -8.990  1.00  0.88           H  
ATOM    897  HA  VAL A  59       7.838  -0.057  -9.581  1.00  0.88           H  
ATOM    898  HB  VAL A  59       7.201   2.021  -7.485  1.00  0.88           H  
ATOM    899 1HG1 VAL A  59       9.589   2.380  -7.379  1.00  0.88           H  
ATOM    900 2HG1 VAL A  59       9.140   0.745  -6.859  1.00  0.88           H  
ATOM    901 3HG1 VAL A  59       9.793   0.997  -8.474  1.00  0.88           H  
ATOM    902 1HG2 VAL A  59       8.264   3.529  -9.095  1.00  0.88           H  
ATOM    903 2HG2 VAL A  59       8.511   2.166 -10.208  1.00  0.88           H  
ATOM    904 3HG2 VAL A  59       6.870   2.719  -9.829  1.00  0.88           H  
ATOM    905  N   GLU A  60       6.690  -0.741  -6.547  1.00  1.11           N  
ATOM    906  CA  GLU A  60       6.877  -1.717  -5.474  1.00  1.11           C  
ATOM    907  C   GLU A  60       6.911  -3.143  -6.014  1.00  1.11           C  
ATOM    908  O   GLU A  60       7.715  -3.962  -5.565  1.00  1.11           O  
ATOM    909  CB  GLU A  60       5.791  -1.615  -4.394  1.00  1.11           C  
ATOM    910  CG  GLU A  60       5.939  -2.708  -3.293  1.00  1.11           C  
ATOM    911  CD  GLU A  60       5.040  -2.526  -2.071  1.00  1.11           C  
ATOM    912  OE1 GLU A  60       3.843  -2.435  -2.203  1.00  1.11           O  
ATOM    913  OE2 GLU A  60       5.570  -2.458  -0.978  1.00  1.11           O  
ATOM    914  H   GLU A  60       5.949  -0.035  -6.510  1.00  1.11           H  
ATOM    915  HA  GLU A  60       7.839  -1.517  -5.003  1.00  1.11           H  
ATOM    916 1HB  GLU A  60       5.817  -0.629  -3.931  1.00  1.11           H  
ATOM    917 2HB  GLU A  60       4.811  -1.735  -4.850  1.00  1.11           H  
ATOM    918 1HG  GLU A  60       5.681  -3.662  -3.754  1.00  1.11           H  
ATOM    919 2HG  GLU A  60       6.977  -2.776  -2.992  1.00  1.11           H  
ATOM    920  N   GLN A  61       6.053  -3.431  -6.993  1.00  1.45           N  
ATOM    921  CA  GLN A  61       5.994  -4.762  -7.588  1.00  1.45           C  
ATOM    922  C   GLN A  61       7.103  -5.009  -8.637  1.00  1.45           C  
ATOM    923  O   GLN A  61       7.470  -6.158  -8.897  1.00  1.45           O  
ATOM    924  CB  GLN A  61       4.618  -4.957  -8.223  1.00  1.45           C  
ATOM    925  CG  GLN A  61       3.490  -4.954  -7.211  1.00  1.45           C  
ATOM    926  CD  GLN A  61       2.126  -5.102  -7.841  1.00  1.45           C  
ATOM    927  OE1 GLN A  61       1.923  -5.901  -8.764  1.00  1.45           O  
ATOM    928  NE2 GLN A  61       1.171  -4.327  -7.340  1.00  1.45           N  
ATOM    929  H   GLN A  61       5.398  -2.705  -7.295  1.00  1.45           H  
ATOM    930  HA  GLN A  61       6.119  -5.493  -6.791  1.00  1.45           H  
ATOM    931 1HB  GLN A  61       4.434  -4.150  -8.936  1.00  1.45           H  
ATOM    932 2HB  GLN A  61       4.596  -5.896  -8.771  1.00  1.45           H  
ATOM    933 1HG  GLN A  61       3.639  -5.773  -6.510  1.00  1.45           H  
ATOM    934 2HG  GLN A  61       3.514  -3.998  -6.678  1.00  1.45           H  
ATOM    935 1HE2 GLN A  61       0.245  -4.368  -7.713  1.00  1.45           H  
ATOM    936 2HE2 GLN A  61       1.388  -3.693  -6.595  1.00  1.45           H  
ATOM    937  N   THR A  62       7.626  -3.929  -9.225  1.00  1.92           N  
ATOM    938  CA  THR A  62       8.663  -3.966 -10.259  1.00  1.92           C  
ATOM    939  C   THR A  62      10.081  -4.152  -9.736  1.00  1.92           C  
ATOM    940  O   THR A  62      10.894  -4.800 -10.391  1.00  1.92           O  
ATOM    941  CB  THR A  62       8.668  -2.690 -11.105  1.00  1.92           C  
ATOM    942  OG1 THR A  62       7.393  -2.525 -11.742  1.00  1.92           O  
ATOM    943  CG2 THR A  62       9.771  -2.754 -12.148  1.00  1.92           C  
ATOM    944  H   THR A  62       7.246  -3.020  -8.973  1.00  1.92           H  
ATOM    945  HA  THR A  62       8.443  -4.807 -10.916  1.00  1.92           H  
ATOM    946  HB  THR A  62       8.851  -1.846 -10.461  1.00  1.92           H  
ATOM    947  HG1 THR A  62       6.704  -2.464 -11.047  1.00  1.92           H  
ATOM    948 1HG2 THR A  62       9.770  -1.835 -12.731  1.00  1.92           H  
ATOM    949 2HG2 THR A  62      10.735  -2.866 -11.646  1.00  1.92           H  
ATOM    950 3HG2 THR A  62       9.602  -3.604 -12.806  1.00  1.92           H  
ATOM    951  N   ASN A  63      10.397  -3.527  -8.601  1.00  2.40           N  
ATOM    952  CA  ASN A  63      11.756  -3.534  -8.055  1.00  2.40           C  
ATOM    953  C   ASN A  63      12.388  -4.924  -8.091  1.00  2.40           C  
ATOM    954  O   ASN A  63      11.776  -5.918  -7.691  1.00  2.40           O  
ATOM    955  CB  ASN A  63      11.757  -3.018  -6.629  1.00  2.40           C  
ATOM    956  CG  ASN A  63      11.508  -1.537  -6.507  1.00  2.40           C  
ATOM    957  OD1 ASN A  63      11.734  -0.763  -7.442  1.00  2.40           O  
ATOM    958  ND2 ASN A  63      11.059  -1.138  -5.347  1.00  2.40           N  
ATOM    959  H   ASN A  63       9.668  -2.993  -8.128  1.00  2.40           H  
ATOM    960  HA  ASN A  63      12.377  -2.880  -8.668  1.00  2.40           H  
ATOM    961 1HB  ASN A  63      10.982  -3.544  -6.063  1.00  2.40           H  
ATOM    962 2HB  ASN A  63      12.714  -3.251  -6.165  1.00  2.40           H  
ATOM    963 1HD2 ASN A  63      10.890  -0.172  -5.175  1.00  2.40           H  
ATOM    964 2HD2 ASN A  63      10.895  -1.810  -4.622  1.00  2.40           H  
ATOM    965  N   THR A  64      13.645  -4.977  -8.542  1.00  2.72           N  
ATOM    966  CA  THR A  64      14.347  -6.242  -8.683  1.00  2.72           C  
ATOM    967  C   THR A  64      15.537  -6.338  -7.717  1.00  2.72           C  
ATOM    968  O   THR A  64      16.011  -5.307  -7.224  1.00  2.72           O  
ATOM    969  CB  THR A  64      14.867  -6.365 -10.136  1.00  2.72           C  
ATOM    970  OG1 THR A  64      15.872  -5.371 -10.377  1.00  2.72           O  
ATOM    971  CG2 THR A  64      13.728  -6.145 -11.104  1.00  2.72           C  
ATOM    972  H   THR A  64      14.100  -4.125  -8.829  1.00  2.72           H  
ATOM    973  HA  THR A  64      13.632  -7.032  -8.490  1.00  2.72           H  
ATOM    974  HB  THR A  64      15.284  -7.339 -10.314  1.00  2.72           H  
ATOM    975  HG1 THR A  64      16.701  -5.653  -9.950  1.00  2.72           H  
ATOM    976 1HG2 THR A  64      14.096  -6.226 -12.123  1.00  2.72           H  
ATOM    977 2HG2 THR A  64      12.954  -6.894 -10.934  1.00  2.72           H  
ATOM    978 3HG2 THR A  64      13.311  -5.154 -10.952  1.00  2.72           H  
ATOM    979  N   PRO A  65      16.054  -7.551  -7.441  1.00  2.68           N  
ATOM    980  CA  PRO A  65      17.239  -7.777  -6.647  1.00  2.68           C  
ATOM    981  C   PRO A  65      18.387  -6.979  -7.219  1.00  2.68           C  
ATOM    982  O   PRO A  65      18.532  -6.860  -8.436  1.00  2.68           O  
ATOM    983  CB  PRO A  65      17.456  -9.285  -6.787  1.00  2.68           C  
ATOM    984  CG  PRO A  65      16.071  -9.842  -7.018  1.00  2.68           C  
ATOM    985  CD  PRO A  65      15.374  -8.809  -7.868  1.00  2.68           C  
ATOM    986  HA  PRO A  65      17.042  -7.492  -5.604  1.00  2.68           H  
ATOM    987 1HB  PRO A  65      18.148  -9.490  -7.618  1.00  2.68           H  
ATOM    988 2HB  PRO A  65      17.928  -9.680  -5.875  1.00  2.68           H  
ATOM    989 1HG  PRO A  65      16.136 -10.825  -7.511  1.00  2.68           H  
ATOM    990 2HG  PRO A  65      15.567 -10.006  -6.054  1.00  2.68           H  
ATOM    991 1HD  PRO A  65      15.546  -9.032  -8.923  1.00  2.68           H  
ATOM    992 2HD  PRO A  65      14.314  -8.824  -7.594  1.00  2.68           H  
ATOM    993  N   GLY A  66      19.190  -6.429  -6.327  1.00  2.32           N  
ATOM    994  CA  GLY A  66      20.332  -5.601  -6.675  1.00  2.32           C  
ATOM    995  C   GLY A  66      19.993  -4.118  -6.548  1.00  2.32           C  
ATOM    996  O   GLY A  66      20.891  -3.284  -6.431  1.00  2.32           O  
ATOM    997  H   GLY A  66      18.998  -6.576  -5.346  1.00  2.32           H  
ATOM    998 1HA  GLY A  66      21.171  -5.844  -6.022  1.00  2.32           H  
ATOM    999 2HA  GLY A  66      20.646  -5.820  -7.695  1.00  2.32           H  
ATOM   1000  N   SER A  67      18.700  -3.778  -6.547  1.00  1.83           N  
ATOM   1001  CA  SER A  67      18.321  -2.385  -6.366  1.00  1.83           C  
ATOM   1002  C   SER A  67      18.705  -1.977  -4.946  1.00  1.83           C  
ATOM   1003  O   SER A  67      18.525  -2.760  -4.011  1.00  1.83           O  
ATOM   1004  CB  SER A  67      16.836  -2.188  -6.603  1.00  1.83           C  
ATOM   1005  OG  SER A  67      16.471  -0.852  -6.371  1.00  1.83           O  
ATOM   1006  H   SER A  67      17.963  -4.476  -6.678  1.00  1.83           H  
ATOM   1007  HA  SER A  67      18.879  -1.767  -7.071  1.00  1.83           H  
ATOM   1008 1HB  SER A  67      16.585  -2.472  -7.626  1.00  1.83           H  
ATOM   1009 2HB  SER A  67      16.276  -2.844  -5.938  1.00  1.83           H  
ATOM   1010  HG  SER A  67      16.852  -0.630  -5.513  1.00  1.83           H  
ATOM   1011  N   LEU A  68      19.203  -0.760  -4.762  1.00  1.38           N  
ATOM   1012  CA  LEU A  68      19.559  -0.327  -3.412  1.00  1.38           C  
ATOM   1013  C   LEU A  68      18.496   0.440  -2.679  1.00  1.38           C  
ATOM   1014  O   LEU A  68      18.064   1.496  -3.128  1.00  1.38           O  
ATOM   1015  CB  LEU A  68      20.774   0.596  -3.409  1.00  1.38           C  
ATOM   1016  CG  LEU A  68      21.076   1.196  -2.011  1.00  1.38           C  
ATOM   1017  CD1 LEU A  68      21.489   0.089  -1.056  1.00  1.38           C  
ATOM   1018  CD2 LEU A  68      22.108   2.247  -2.129  1.00  1.38           C  
ATOM   1019  H   LEU A  68      19.347  -0.145  -5.550  1.00  1.38           H  
ATOM   1020  HA  LEU A  68      19.797  -1.215  -2.828  1.00  1.38           H  
ATOM   1021 1HB  LEU A  68      21.649   0.036  -3.737  1.00  1.38           H  
ATOM   1022 2HB  LEU A  68      20.603   1.419  -4.102  1.00  1.38           H  
ATOM   1023  HG  LEU A  68      20.177   1.653  -1.623  1.00  1.38           H  
ATOM   1024 1HD1 LEU A  68      21.661   0.504  -0.083  1.00  1.38           H  
ATOM   1025 2HD1 LEU A  68      20.705  -0.653  -0.983  1.00  1.38           H  
ATOM   1026 3HD1 LEU A  68      22.398  -0.385  -1.420  1.00  1.38           H  
ATOM   1027 1HD2 LEU A  68      22.300   2.693  -1.168  1.00  1.38           H  
ATOM   1028 2HD2 LEU A  68      23.013   1.797  -2.512  1.00  1.38           H  
ATOM   1029 3HD2 LEU A  68      21.756   3.016  -2.812  1.00  1.38           H  
ATOM   1030  N   ASN A  69      18.120  -0.067  -1.515  1.00  1.07           N  
ATOM   1031  CA  ASN A  69      17.191   0.626  -0.653  1.00  1.07           C  
ATOM   1032  C   ASN A  69      17.999   1.229   0.502  1.00  1.07           C  
ATOM   1033  O   ASN A  69      18.319   0.505   1.449  1.00  1.07           O  
ATOM   1034  CB  ASN A  69      16.131  -0.300  -0.136  1.00  1.07           C  
ATOM   1035  CG  ASN A  69      15.135   0.413   0.698  1.00  1.07           C  
ATOM   1036  OD1 ASN A  69      15.426   1.424   1.360  1.00  1.07           O  
ATOM   1037  ND2 ASN A  69      13.937  -0.099   0.685  1.00  1.07           N  
ATOM   1038  H   ASN A  69      18.503  -0.959  -1.229  1.00  1.07           H  
ATOM   1039  HA  ASN A  69      16.695   1.390  -1.232  1.00  1.07           H  
ATOM   1040 1HB  ASN A  69      15.615  -0.767  -0.977  1.00  1.07           H  
ATOM   1041 2HB  ASN A  69      16.591  -1.093   0.451  1.00  1.07           H  
ATOM   1042 1HD2 ASN A  69      13.206   0.321   1.218  1.00  1.07           H  
ATOM   1043 2HD2 ASN A  69      13.741  -0.908   0.130  1.00  1.07           H  
ATOM   1044  N   PRO A  70      18.297   2.545   0.486  1.00  0.87           N  
ATOM   1045  CA  PRO A  70      19.196   3.238   1.392  1.00  0.87           C  
ATOM   1046  C   PRO A  70      18.668   3.241   2.821  1.00  0.87           C  
ATOM   1047  O   PRO A  70      19.411   3.480   3.772  1.00  0.87           O  
ATOM   1048  CB  PRO A  70      19.254   4.644   0.791  1.00  0.87           C  
ATOM   1049  CG  PRO A  70      17.949   4.803   0.063  1.00  0.87           C  
ATOM   1050  CD  PRO A  70      17.620   3.449  -0.471  1.00  0.87           C  
ATOM   1051  HA  PRO A  70      20.184   2.763   1.342  1.00  0.87           H  
ATOM   1052 1HB  PRO A  70      19.397   5.385   1.572  1.00  0.87           H  
ATOM   1053 2HB  PRO A  70      20.122   4.723   0.117  1.00  0.87           H  
ATOM   1054 1HG  PRO A  70      17.187   5.170   0.747  1.00  0.87           H  
ATOM   1055 2HG  PRO A  70      18.031   5.540  -0.731  1.00  0.87           H  
ATOM   1056 1HD  PRO A  70      16.519   3.345  -0.424  1.00  0.87           H  
ATOM   1057 2HD  PRO A  70      18.019   3.333  -1.485  1.00  0.87           H  
ATOM   1058  N   LYS A  71      17.378   2.940   2.986  1.00  0.77           N  
ATOM   1059  CA  LYS A  71      16.735   2.920   4.289  1.00  0.77           C  
ATOM   1060  C   LYS A  71      17.412   1.925   5.205  1.00  0.77           C  
ATOM   1061  O   LYS A  71      17.449   2.106   6.432  1.00  0.77           O  
ATOM   1062  CB  LYS A  71      15.281   2.508   4.156  1.00  0.77           C  
ATOM   1063  CG  LYS A  71      14.445   2.663   5.380  1.00  0.77           C  
ATOM   1064  CD  LYS A  71      13.029   2.338   5.038  1.00  0.77           C  
ATOM   1065  CE  LYS A  71      12.074   2.606   6.175  1.00  0.77           C  
ATOM   1066  NZ  LYS A  71      10.687   2.300   5.771  1.00  0.77           N  
ATOM   1067  H   LYS A  71      16.799   2.672   2.191  1.00  0.77           H  
ATOM   1068  HA  LYS A  71      16.806   3.913   4.732  1.00  0.77           H  
ATOM   1069 1HB  LYS A  71      14.821   3.013   3.344  1.00  0.77           H  
ATOM   1070 2HB  LYS A  71      15.248   1.453   3.915  1.00  0.77           H  
ATOM   1071 1HG  LYS A  71      14.798   1.977   6.152  1.00  0.77           H  
ATOM   1072 2HG  LYS A  71      14.508   3.683   5.748  1.00  0.77           H  
ATOM   1073 1HD  LYS A  71      12.734   2.942   4.180  1.00  0.77           H  
ATOM   1074 2HD  LYS A  71      12.956   1.291   4.753  1.00  0.77           H  
ATOM   1075 1HE  LYS A  71      12.339   2.005   7.042  1.00  0.77           H  
ATOM   1076 2HE  LYS A  71      12.136   3.660   6.438  1.00  0.77           H  
ATOM   1077 1HZ  LYS A  71      10.042   2.507   6.510  1.00  0.77           H  
ATOM   1078 2HZ  LYS A  71      10.464   2.869   4.938  1.00  0.77           H  
ATOM   1079 3HZ  LYS A  71      10.610   1.334   5.519  1.00  0.77           H  
ATOM   1080  N   PHE A  72      17.935   0.856   4.595  1.00  0.71           N  
ATOM   1081  CA  PHE A  72      18.511  -0.243   5.333  1.00  0.71           C  
ATOM   1082  C   PHE A  72      20.028  -0.196   5.397  1.00  0.71           C  
ATOM   1083  O   PHE A  72      20.672  -1.167   5.803  1.00  0.71           O  
ATOM   1084  CB  PHE A  72      18.013  -1.537   4.721  1.00  0.71           C  
ATOM   1085  CG  PHE A  72      16.533  -1.626   4.867  1.00  0.71           C  
ATOM   1086  CD1 PHE A  72      15.708  -1.415   3.787  1.00  0.71           C  
ATOM   1087  CD2 PHE A  72      15.962  -1.880   6.099  1.00  0.71           C  
ATOM   1088  CE1 PHE A  72      14.336  -1.465   3.928  1.00  0.71           C  
ATOM   1089  CE2 PHE A  72      14.594  -1.929   6.246  1.00  0.71           C  
ATOM   1090  CZ  PHE A  72      13.780  -1.723   5.156  1.00  0.71           C  
ATOM   1091  H   PHE A  72      17.927   0.803   3.573  1.00  0.71           H  
ATOM   1092  HA  PHE A  72      18.136  -0.193   6.354  1.00  0.71           H  
ATOM   1093 1HB  PHE A  72      18.266  -1.568   3.660  1.00  0.71           H  
ATOM   1094 2HB  PHE A  72      18.471  -2.391   5.214  1.00  0.71           H  
ATOM   1095  HD1 PHE A  72      16.156  -1.202   2.819  1.00  0.71           H  
ATOM   1096  HD2 PHE A  72      16.610  -2.037   6.963  1.00  0.71           H  
ATOM   1097  HE1 PHE A  72      13.692  -1.300   3.072  1.00  0.71           H  
ATOM   1098  HE2 PHE A  72      14.157  -2.130   7.223  1.00  0.71           H  
ATOM   1099  HZ  PHE A  72      12.699  -1.762   5.268  1.00  0.71           H  
ATOM   1100  N   LEU A  73      20.601   0.941   5.026  1.00  0.68           N  
ATOM   1101  CA  LEU A  73      22.025   1.139   5.171  1.00  0.68           C  
ATOM   1102  C   LEU A  73      22.256   1.944   6.433  1.00  0.68           C  
ATOM   1103  O   LEU A  73      21.453   2.814   6.766  1.00  0.68           O  
ATOM   1104  CB  LEU A  73      22.628   1.906   3.997  1.00  0.68           C  
ATOM   1105  CG  LEU A  73      22.575   1.310   2.631  1.00  0.68           C  
ATOM   1106  CD1 LEU A  73      23.249   2.307   1.677  1.00  0.68           C  
ATOM   1107  CD2 LEU A  73      23.281  -0.023   2.630  1.00  0.68           C  
ATOM   1108  H   LEU A  73      20.041   1.715   4.670  1.00  0.68           H  
ATOM   1109  HA  LEU A  73      22.521   0.176   5.269  1.00  0.68           H  
ATOM   1110 1HB  LEU A  73      22.104   2.863   3.935  1.00  0.68           H  
ATOM   1111 2HB  LEU A  73      23.662   2.123   4.225  1.00  0.68           H  
ATOM   1112  HG  LEU A  73      21.541   1.164   2.322  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  73      23.249   1.920   0.680  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  73      22.715   3.254   1.703  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  73      24.280   2.459   1.993  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  73      23.253  -0.452   1.629  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  73      24.314   0.112   2.936  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  73      22.780  -0.697   3.329  1.00  0.68           H  
ATOM   1119  N   ASN A  74      23.358   1.704   7.125  1.00  0.66           N  
ATOM   1120  CA  ASN A  74      23.648   2.568   8.256  1.00  0.66           C  
ATOM   1121  C   ASN A  74      24.277   3.828   7.682  1.00  0.66           C  
ATOM   1122  O   ASN A  74      24.507   3.882   6.468  1.00  0.66           O  
ATOM   1123  CB  ASN A  74      24.499   1.820   9.284  1.00  0.66           C  
ATOM   1124  CG  ASN A  74      25.887   1.383   8.805  1.00  0.66           C  
ATOM   1125  OD1 ASN A  74      26.463   1.889   7.829  1.00  0.66           O  
ATOM   1126  ND2 ASN A  74      26.434   0.412   9.505  1.00  0.66           N  
ATOM   1127  H   ASN A  74      23.983   0.956   6.860  1.00  0.66           H  
ATOM   1128  HA  ASN A  74      22.716   2.861   8.742  1.00  0.66           H  
ATOM   1129 1HB  ASN A  74      24.627   2.448  10.161  1.00  0.66           H  
ATOM   1130 2HB  ASN A  74      23.956   0.933   9.609  1.00  0.66           H  
ATOM   1131 1HD2 ASN A  74      27.338   0.060   9.259  1.00  0.66           H  
ATOM   1132 2HD2 ASN A  74      25.941   0.021  10.286  1.00  0.66           H  
ATOM   1133  N   VAL A  75      24.602   4.817   8.504  1.00  0.65           N  
ATOM   1134  CA  VAL A  75      25.141   6.046   7.915  1.00  0.65           C  
ATOM   1135  C   VAL A  75      26.494   5.875   7.271  1.00  0.65           C  
ATOM   1136  O   VAL A  75      26.745   6.427   6.205  1.00  0.65           O  
ATOM   1137  CB  VAL A  75      25.155   7.212   8.898  1.00  0.65           C  
ATOM   1138  CG1 VAL A  75      25.929   8.380   8.312  1.00  0.65           C  
ATOM   1139  CG2 VAL A  75      23.717   7.614   9.185  1.00  0.65           C  
ATOM   1140  H   VAL A  75      24.453   4.733   9.519  1.00  0.65           H  
ATOM   1141  HA  VAL A  75      24.448   6.347   7.129  1.00  0.65           H  
ATOM   1142  HB  VAL A  75      25.636   6.939   9.777  1.00  0.65           H  
ATOM   1143 1HG1 VAL A  75      25.930   9.215   9.017  1.00  0.65           H  
ATOM   1144 2HG1 VAL A  75      26.950   8.063   8.127  1.00  0.65           H  
ATOM   1145 3HG1 VAL A  75      25.485   8.681   7.392  1.00  0.65           H  
ATOM   1146 1HG2 VAL A  75      23.709   8.431   9.890  1.00  0.65           H  
ATOM   1147 2HG2 VAL A  75      23.224   7.918   8.261  1.00  0.65           H  
ATOM   1148 3HG2 VAL A  75      23.194   6.761   9.619  1.00  0.65           H  
ATOM   1149  N   SER A  76      27.387   5.127   7.895  1.00  0.64           N  
ATOM   1150  CA  SER A  76      28.702   4.965   7.305  1.00  0.64           C  
ATOM   1151  C   SER A  76      28.588   4.329   5.912  1.00  0.64           C  
ATOM   1152  O   SER A  76      29.245   4.773   4.968  1.00  0.64           O  
ATOM   1153  CB  SER A  76      29.553   4.096   8.208  1.00  0.64           C  
ATOM   1154  OG  SER A  76      29.790   4.731   9.450  1.00  0.64           O  
ATOM   1155  H   SER A  76      27.146   4.677   8.767  1.00  0.64           H  
ATOM   1156  HA  SER A  76      29.162   5.948   7.203  1.00  0.64           H  
ATOM   1157 1HB  SER A  76      29.043   3.147   8.374  1.00  0.64           H  
ATOM   1158 2HB  SER A  76      30.500   3.879   7.717  1.00  0.64           H  
ATOM   1159  HG  SER A  76      28.923   4.990   9.789  1.00  0.64           H  
ATOM   1160  N   SER A  77      27.713   3.321   5.778  1.00  0.63           N  
ATOM   1161  CA  SER A  77      27.507   2.625   4.513  1.00  0.63           C  
ATOM   1162  C   SER A  77      26.857   3.554   3.491  1.00  0.63           C  
ATOM   1163  O   SER A  77      27.242   3.562   2.319  1.00  0.63           O  
ATOM   1164  CB  SER A  77      26.636   1.408   4.726  1.00  0.63           C  
ATOM   1165  OG  SER A  77      27.257   0.484   5.574  1.00  0.63           O  
ATOM   1166  H   SER A  77      27.190   3.002   6.586  1.00  0.63           H  
ATOM   1167  HA  SER A  77      28.478   2.307   4.128  1.00  0.63           H  
ATOM   1168 1HB  SER A  77      25.693   1.717   5.162  1.00  0.63           H  
ATOM   1169 2HB  SER A  77      26.425   0.946   3.768  1.00  0.63           H  
ATOM   1170  HG  SER A  77      27.211   0.893   6.462  1.00  0.63           H  
ATOM   1171  N   LEU A  78      25.884   4.364   3.937  1.00  0.63           N  
ATOM   1172  CA  LEU A  78      25.218   5.313   3.053  1.00  0.63           C  
ATOM   1173  C   LEU A  78      26.230   6.308   2.526  1.00  0.63           C  
ATOM   1174  O   LEU A  78      26.243   6.610   1.334  1.00  0.63           O  
ATOM   1175  CB  LEU A  78      24.082   6.039   3.762  1.00  0.63           C  
ATOM   1176  CG  LEU A  78      23.331   7.068   2.915  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78      22.689   6.401   1.673  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78      22.291   7.680   3.770  1.00  0.63           C  
ATOM   1179  H   LEU A  78      25.582   4.307   4.910  1.00  0.63           H  
ATOM   1180  HA  LEU A  78      24.803   4.773   2.208  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78      23.366   5.298   4.123  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78      24.497   6.560   4.625  1.00  0.63           H  
ATOM   1183  HG  LEU A  78      24.024   7.830   2.579  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78      22.156   7.150   1.091  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78      23.467   5.949   1.055  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78      21.991   5.632   1.999  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78      21.745   8.434   3.204  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78      21.619   6.900   4.100  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78      22.770   8.127   4.630  1.00  0.63           H  
ATOM   1190  N   ILE A  79      27.096   6.813   3.401  1.00  0.63           N  
ATOM   1191  CA  ILE A  79      28.115   7.738   2.953  1.00  0.63           C  
ATOM   1192  C   ILE A  79      29.021   7.090   1.931  1.00  0.63           C  
ATOM   1193  O   ILE A  79      29.279   7.682   0.886  1.00  0.63           O  
ATOM   1194  CB  ILE A  79      28.949   8.284   4.116  1.00  0.63           C  
ATOM   1195  CG1 ILE A  79      28.096   9.196   4.935  1.00  0.63           C  
ATOM   1196  CG2 ILE A  79      30.173   8.952   3.591  1.00  0.63           C  
ATOM   1197  CD1 ILE A  79      28.694   9.597   6.232  1.00  0.63           C  
ATOM   1198  H   ILE A  79      27.041   6.555   4.385  1.00  0.63           H  
ATOM   1199  HA  ILE A  79      27.623   8.584   2.479  1.00  0.63           H  
ATOM   1200  HB  ILE A  79      29.244   7.460   4.767  1.00  0.63           H  
ATOM   1201 1HG1 ILE A  79      27.889  10.085   4.355  1.00  0.63           H  
ATOM   1202 2HG1 ILE A  79      27.156   8.686   5.136  1.00  0.63           H  
ATOM   1203 1HG2 ILE A  79      30.754   9.328   4.415  1.00  0.63           H  
ATOM   1204 2HG2 ILE A  79      30.761   8.235   3.030  1.00  0.63           H  
ATOM   1205 3HG2 ILE A  79      29.883   9.760   2.942  1.00  0.63           H  
ATOM   1206 1HD1 ILE A  79      28.006  10.242   6.758  1.00  0.63           H  
ATOM   1207 2HD1 ILE A  79      28.879   8.706   6.824  1.00  0.63           H  
ATOM   1208 3HD1 ILE A  79      29.627  10.127   6.056  1.00  0.63           H  
ATOM   1209  N   GLN A  80      29.463   5.860   2.178  1.00  0.64           N  
ATOM   1210  CA  GLN A  80      30.325   5.196   1.213  1.00  0.64           C  
ATOM   1211  C   GLN A  80      29.602   5.027  -0.125  1.00  0.64           C  
ATOM   1212  O   GLN A  80      30.196   5.231  -1.195  1.00  0.64           O  
ATOM   1213  CB  GLN A  80      30.768   3.846   1.765  1.00  0.64           C  
ATOM   1214  CG  GLN A  80      31.732   3.953   2.931  1.00  0.64           C  
ATOM   1215  CD  GLN A  80      32.028   2.613   3.572  1.00  0.64           C  
ATOM   1216  OE1 GLN A  80      31.325   1.621   3.354  1.00  0.64           O  
ATOM   1217  NE2 GLN A  80      33.078   2.575   4.383  1.00  0.64           N  
ATOM   1218  H   GLN A  80      29.231   5.400   3.060  1.00  0.64           H  
ATOM   1219  HA  GLN A  80      31.206   5.818   1.052  1.00  0.64           H  
ATOM   1220 1HB  GLN A  80      29.892   3.293   2.105  1.00  0.64           H  
ATOM   1221 2HB  GLN A  80      31.240   3.266   0.977  1.00  0.64           H  
ATOM   1222 1HG  GLN A  80      32.670   4.369   2.565  1.00  0.64           H  
ATOM   1223 2HG  GLN A  80      31.311   4.613   3.680  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  80      33.325   1.722   4.842  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  80      33.620   3.401   4.536  1.00  0.64           H  
ATOM   1226  N   TYR A  81      28.302   4.698  -0.073  1.00  0.66           N  
ATOM   1227  CA  TYR A  81      27.510   4.594  -1.289  1.00  0.66           C  
ATOM   1228  C   TYR A  81      27.508   5.910  -2.035  1.00  0.66           C  
ATOM   1229  O   TYR A  81      27.817   5.946  -3.223  1.00  0.66           O  
ATOM   1230  CB  TYR A  81      26.064   4.171  -1.018  1.00  0.66           C  
ATOM   1231  CG  TYR A  81      25.225   4.254  -2.281  1.00  0.66           C  
ATOM   1232  CD1 TYR A  81      25.320   3.265  -3.248  1.00  0.66           C  
ATOM   1233  CD2 TYR A  81      24.368   5.337  -2.477  1.00  0.66           C  
ATOM   1234  CE1 TYR A  81      24.566   3.355  -4.408  1.00  0.66           C  
ATOM   1235  CE2 TYR A  81      23.619   5.420  -3.634  1.00  0.66           C  
ATOM   1236  CZ  TYR A  81      23.713   4.439  -4.595  1.00  0.66           C  
ATOM   1237  OH  TYR A  81      22.962   4.530  -5.750  1.00  0.66           O  
ATOM   1238  H   TYR A  81      27.862   4.508   0.826  1.00  0.66           H  
ATOM   1239  HA  TYR A  81      27.970   3.848  -1.935  1.00  0.66           H  
ATOM   1240 1HB  TYR A  81      26.035   3.149  -0.640  1.00  0.66           H  
ATOM   1241 2HB  TYR A  81      25.619   4.812  -0.269  1.00  0.66           H  
ATOM   1242  HD1 TYR A  81      25.991   2.420  -3.098  1.00  0.66           H  
ATOM   1243  HD2 TYR A  81      24.292   6.117  -1.719  1.00  0.66           H  
ATOM   1244  HE1 TYR A  81      24.642   2.579  -5.169  1.00  0.66           H  
ATOM   1245  HE2 TYR A  81      22.954   6.257  -3.793  1.00  0.66           H  
ATOM   1246  HH  TYR A  81      22.513   5.383  -5.781  1.00  0.66           H  
ATOM   1247  N   ILE A  82      27.192   6.996  -1.335  1.00  0.67           N  
ATOM   1248  CA  ILE A  82      27.112   8.310  -1.947  1.00  0.67           C  
ATOM   1249  C   ILE A  82      28.464   8.728  -2.536  1.00  0.67           C  
ATOM   1250  O   ILE A  82      28.543   9.229  -3.667  1.00  0.67           O  
ATOM   1251  CB  ILE A  82      26.612   9.365  -0.930  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82      25.117   9.111  -0.556  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82      26.788  10.750  -1.481  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82      24.640   9.929   0.651  1.00  0.67           C  
ATOM   1255  H   ILE A  82      26.972   6.894  -0.344  1.00  0.67           H  
ATOM   1256  HA  ILE A  82      26.388   8.245  -2.750  1.00  0.67           H  
ATOM   1257  HB  ILE A  82      27.199   9.269  -0.013  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82      24.490   9.360  -1.412  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82      24.985   8.055  -0.326  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82      26.462  11.480  -0.742  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82      27.833  10.892  -1.699  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82      26.209  10.879  -2.385  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82      23.598   9.704   0.860  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82      25.247   9.675   1.522  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82      24.742  10.993   0.437  1.00  0.67           H  
ATOM   1266  N   GLN A  83      29.543   8.487  -1.793  1.00  0.69           N  
ATOM   1267  CA  GLN A  83      30.871   8.829  -2.276  1.00  0.69           C  
ATOM   1268  C   GLN A  83      31.215   8.095  -3.580  1.00  0.69           C  
ATOM   1269  O   GLN A  83      31.812   8.675  -4.496  1.00  0.69           O  
ATOM   1270  CB  GLN A  83      31.928   8.504  -1.212  1.00  0.69           C  
ATOM   1271  CG  GLN A  83      31.939   9.429  -0.017  1.00  0.69           C  
ATOM   1272  CD  GLN A  83      32.902   8.961   1.065  1.00  0.69           C  
ATOM   1273  OE1 GLN A  83      32.862   7.809   1.521  1.00  0.69           O  
ATOM   1274  NE2 GLN A  83      33.809   9.844   1.452  1.00  0.69           N  
ATOM   1275  H   GLN A  83      29.437   8.073  -0.870  1.00  0.69           H  
ATOM   1276  HA  GLN A  83      30.887   9.898  -2.455  1.00  0.69           H  
ATOM   1277 1HB  GLN A  83      31.760   7.491  -0.844  1.00  0.69           H  
ATOM   1278 2HB  GLN A  83      32.916   8.528  -1.665  1.00  0.69           H  
ATOM   1279 1HG  GLN A  83      32.259  10.420  -0.350  1.00  0.69           H  
ATOM   1280 2HG  GLN A  83      30.939   9.487   0.404  1.00  0.69           H  
ATOM   1281 1HE2 GLN A  83      34.487   9.603   2.141  1.00  0.69           H  
ATOM   1282 2HE2 GLN A  83      33.835  10.777   1.008  1.00  0.69           H  
ATOM   1283  N   SER A  84      30.813   6.825  -3.677  1.00  0.70           N  
ATOM   1284  CA  SER A  84      31.100   6.016  -4.855  1.00  0.70           C  
ATOM   1285  C   SER A  84      30.120   6.256  -6.013  1.00  0.70           C  
ATOM   1286  O   SER A  84      30.484   6.166  -7.186  1.00  0.70           O  
ATOM   1287  CB  SER A  84      31.027   4.558  -4.461  1.00  0.70           C  
ATOM   1288  OG  SER A  84      31.988   4.247  -3.490  1.00  0.70           O  
ATOM   1289  H   SER A  84      30.337   6.384  -2.887  1.00  0.70           H  
ATOM   1290  HA  SER A  84      32.108   6.253  -5.198  1.00  0.70           H  
ATOM   1291 1HB  SER A  84      30.028   4.337  -4.073  1.00  0.70           H  
ATOM   1292 2HB  SER A  84      31.182   3.941  -5.342  1.00  0.70           H  
ATOM   1293  HG  SER A  84      31.637   4.618  -2.654  1.00  0.70           H  
ATOM   1294  N   ALA A  85      28.857   6.510  -5.677  1.00  0.71           N  
ATOM   1295  CA  ALA A  85      27.782   6.676  -6.648  1.00  0.71           C  
ATOM   1296  C   ALA A  85      27.688   8.080  -7.224  1.00  0.71           C  
ATOM   1297  O   ALA A  85      27.284   8.250  -8.376  1.00  0.71           O  
ATOM   1298  CB  ALA A  85      26.463   6.323  -5.998  1.00  0.71           C  
ATOM   1299  H   ALA A  85      28.614   6.555  -4.695  1.00  0.71           H  
ATOM   1300  HA  ALA A  85      27.970   5.991  -7.472  1.00  0.71           H  
ATOM   1301 1HB  ALA A  85      25.658   6.407  -6.724  1.00  0.71           H  
ATOM   1302 2HB  ALA A  85      26.511   5.306  -5.620  1.00  0.71           H  
ATOM   1303 3HB  ALA A  85      26.280   7.001  -5.172  1.00  0.71           H  
ATOM   1304  N   TYR A  86      28.018   9.095  -6.429  1.00  0.71           N  
ATOM   1305  CA  TYR A  86      27.873  10.458  -6.897  1.00  0.71           C  
ATOM   1306  C   TYR A  86      29.166  11.252  -6.871  1.00  0.71           C  
ATOM   1307  O   TYR A  86      29.522  11.858  -7.870  1.00  0.71           O  
ATOM   1308  CB  TYR A  86      26.825  11.147  -6.047  1.00  0.71           C  
ATOM   1309  CG  TYR A  86      25.524  10.422  -6.126  1.00  0.71           C  
ATOM   1310  CD1 TYR A  86      25.126   9.690  -5.057  1.00  0.71           C  
ATOM   1311  CD2 TYR A  86      24.758  10.458  -7.264  1.00  0.71           C  
ATOM   1312  CE1 TYR A  86      23.981   8.969  -5.095  1.00  0.71           C  
ATOM   1313  CE2 TYR A  86      23.587   9.736  -7.319  1.00  0.71           C  
ATOM   1314  CZ  TYR A  86      23.200   8.984  -6.236  1.00  0.71           C  
ATOM   1315  OH  TYR A  86      22.040   8.240  -6.284  1.00  0.71           O  
ATOM   1316  H   TYR A  86      28.331   8.934  -5.476  1.00  0.71           H  
ATOM   1317  HA  TYR A  86      27.523  10.438  -7.927  1.00  0.71           H  
ATOM   1318 1HB  TYR A  86      27.149  11.178  -5.001  1.00  0.71           H  
ATOM   1319 2HB  TYR A  86      26.679  12.169  -6.386  1.00  0.71           H  
ATOM   1320  HD1 TYR A  86      25.745   9.677  -4.188  1.00  0.71           H  
ATOM   1321  HD2 TYR A  86      25.079  11.044  -8.114  1.00  0.71           H  
ATOM   1322  HE1 TYR A  86      23.700   8.380  -4.241  1.00  0.71           H  
ATOM   1323  HE2 TYR A  86      22.973   9.752  -8.221  1.00  0.71           H  
ATOM   1324  HH  TYR A  86      21.525   8.468  -7.100  1.00  0.71           H  
ATOM   1325  N   HIS A  87      29.928  11.209  -5.790  1.00  0.71           N  
ATOM   1326  CA  HIS A  87      31.083  12.117  -5.752  1.00  0.71           C  
ATOM   1327  C   HIS A  87      32.133  11.754  -6.786  1.00  0.71           C  
ATOM   1328  O   HIS A  87      32.539  12.600  -7.589  1.00  0.71           O  
ATOM   1329  CB  HIS A  87      31.703  12.121  -4.363  1.00  0.71           C  
ATOM   1330  CG  HIS A  87      30.914  12.889  -3.358  1.00  0.71           C  
ATOM   1331  ND1 HIS A  87      29.692  12.478  -2.905  1.00  0.71           N  
ATOM   1332  CD2 HIS A  87      31.207  14.005  -2.667  1.00  0.71           C  
ATOM   1333  CE1 HIS A  87      29.245  13.338  -2.019  1.00  0.71           C  
ATOM   1334  NE2 HIS A  87      30.142  14.275  -1.860  1.00  0.71           N  
ATOM   1335  H   HIS A  87      29.661  10.624  -4.995  1.00  0.71           H  
ATOM   1336  HA  HIS A  87      30.745  13.124  -5.969  1.00  0.71           H  
ATOM   1337 1HB  HIS A  87      31.843  11.120  -4.023  1.00  0.71           H  
ATOM   1338 2HB  HIS A  87      32.686  12.576  -4.415  1.00  0.71           H  
ATOM   1339  HD2 HIS A  87      32.114  14.579  -2.740  1.00  0.71           H  
ATOM   1340  HE1 HIS A  87      28.300  13.285  -1.499  1.00  0.71           H  
ATOM   1341  HE2 HIS A  87      30.047  15.083  -1.225  1.00  0.71           H  
ATOM   1342  N   GLU A  88      32.543  10.493  -6.825  1.00  0.71           N  
ATOM   1343  CA  GLU A  88      33.503  10.114  -7.849  1.00  0.71           C  
ATOM   1344  C   GLU A  88      33.036  10.490  -9.282  1.00  0.71           C  
ATOM   1345  O   GLU A  88      33.719  11.287  -9.935  1.00  0.71           O  
ATOM   1346  CB  GLU A  88      33.907   8.635  -7.718  1.00  0.71           C  
ATOM   1347  CG  GLU A  88      34.878   8.159  -8.805  1.00  0.71           C  
ATOM   1348  CD  GLU A  88      35.302   6.712  -8.659  1.00  0.71           C  
ATOM   1349  OE1 GLU A  88      34.880   6.068  -7.730  1.00  0.71           O  
ATOM   1350  OE2 GLU A  88      36.052   6.255  -9.490  1.00  0.71           O  
ATOM   1351  H   GLU A  88      32.209   9.821  -6.130  1.00  0.71           H  
ATOM   1352  HA  GLU A  88      34.413  10.683  -7.662  1.00  0.71           H  
ATOM   1353 1HB  GLU A  88      34.439   8.518  -6.773  1.00  0.71           H  
ATOM   1354 2HB  GLU A  88      33.058   7.977  -7.653  1.00  0.71           H  
ATOM   1355 1HG  GLU A  88      34.399   8.284  -9.777  1.00  0.71           H  
ATOM   1356 2HG  GLU A  88      35.762   8.795  -8.788  1.00  0.71           H  
ATOM   1357  N   PRO A  89      31.914   9.952  -9.831  1.00  0.70           N  
ATOM   1358  CA  PRO A  89      31.460  10.282 -11.167  1.00  0.70           C  
ATOM   1359  C   PRO A  89      31.074  11.747 -11.366  1.00  0.70           C  
ATOM   1360  O   PRO A  89      31.196  12.247 -12.480  1.00  0.70           O  
ATOM   1361  CB  PRO A  89      30.258   9.350 -11.357  1.00  0.70           C  
ATOM   1362  CG  PRO A  89      29.821   8.990  -9.977  1.00  0.70           C  
ATOM   1363  CD  PRO A  89      31.076   8.949  -9.153  1.00  0.70           C  
ATOM   1364  HA  PRO A  89      32.254  10.006 -11.872  1.00  0.70           H  
ATOM   1365 1HB  PRO A  89      29.470   9.869 -11.922  1.00  0.70           H  
ATOM   1366 2HB  PRO A  89      30.553   8.473 -11.948  1.00  0.70           H  
ATOM   1367 1HG  PRO A  89      29.107   9.739  -9.618  1.00  0.70           H  
ATOM   1368 2HG  PRO A  89      29.293   8.026  -9.979  1.00  0.70           H  
ATOM   1369 1HD  PRO A  89      30.823   9.203  -8.135  1.00  0.70           H  
ATOM   1370 2HD  PRO A  89      31.515   7.947  -9.235  1.00  0.70           H  
ATOM   1371  N   LEU A  90      30.687  12.487 -10.320  1.00  0.69           N  
ATOM   1372  CA  LEU A  90      30.418  13.903 -10.554  1.00  0.69           C  
ATOM   1373  C   LEU A  90      31.725  14.598 -10.874  1.00  0.69           C  
ATOM   1374  O   LEU A  90      31.806  15.392 -11.811  1.00  0.69           O  
ATOM   1375  CB  LEU A  90      29.742  14.560  -9.345  1.00  0.69           C  
ATOM   1376  CG  LEU A  90      28.236  14.218  -9.078  1.00  0.69           C  
ATOM   1377  CD1 LEU A  90      27.849  14.712  -7.691  1.00  0.69           C  
ATOM   1378  CD2 LEU A  90      27.390  14.908 -10.098  1.00  0.69           C  
ATOM   1379  H   LEU A  90      30.541  12.104  -9.388  1.00  0.69           H  
ATOM   1380  HA  LEU A  90      29.756  13.997 -11.412  1.00  0.69           H  
ATOM   1381 1HB  LEU A  90      30.298  14.260  -8.461  1.00  0.69           H  
ATOM   1382 2HB  LEU A  90      29.825  15.639  -9.447  1.00  0.69           H  
ATOM   1383  HG  LEU A  90      28.064  13.152  -9.147  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  90      26.797  14.492  -7.502  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  90      28.463  14.210  -6.942  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  90      28.013  15.775  -7.632  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  90      26.343  14.692  -9.911  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  90      27.554  15.985 -10.030  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  90      27.668  14.553 -11.090  1.00  0.69           H  
ATOM   1390  N   ARG A  91      32.790  14.274 -10.138  1.00  0.69           N  
ATOM   1391  CA  ARG A  91      34.061  14.916 -10.435  1.00  0.69           C  
ATOM   1392  C   ARG A  91      34.512  14.577 -11.856  1.00  0.69           C  
ATOM   1393  O   ARG A  91      34.959  15.454 -12.610  1.00  0.69           O  
ATOM   1394  CB  ARG A  91      35.131  14.500  -9.441  1.00  0.69           C  
ATOM   1395  CG  ARG A  91      34.957  15.047  -8.030  1.00  0.69           C  
ATOM   1396  CD  ARG A  91      36.145  14.746  -7.209  1.00  0.69           C  
ATOM   1397  NE  ARG A  91      36.019  15.205  -5.836  1.00  0.69           N  
ATOM   1398  CZ  ARG A  91      35.668  14.422  -4.797  1.00  0.69           C  
ATOM   1399  NH1 ARG A  91      35.402  13.153  -4.974  1.00  0.69           N  
ATOM   1400  NH2 ARG A  91      35.601  14.916  -3.585  1.00  0.69           N  
ATOM   1401  H   ARG A  91      32.714  13.602  -9.368  1.00  0.69           H  
ATOM   1402  HA  ARG A  91      33.931  15.992 -10.360  1.00  0.69           H  
ATOM   1403 1HB  ARG A  91      35.140  13.411  -9.365  1.00  0.69           H  
ATOM   1404 2HB  ARG A  91      36.108  14.809  -9.807  1.00  0.69           H  
ATOM   1405 1HG  ARG A  91      34.828  16.122  -8.068  1.00  0.69           H  
ATOM   1406 2HG  ARG A  91      34.083  14.594  -7.564  1.00  0.69           H  
ATOM   1407 1HD  ARG A  91      36.298  13.666  -7.192  1.00  0.69           H  
ATOM   1408 2HD  ARG A  91      37.017  15.227  -7.648  1.00  0.69           H  
ATOM   1409  HE  ARG A  91      36.221  16.176  -5.642  1.00  0.69           H  
ATOM   1410 1HH1 ARG A  91      35.452  12.747  -5.897  1.00  0.69           H  
ATOM   1411 2HH1 ARG A  91      35.147  12.588  -4.155  1.00  0.69           H  
ATOM   1412 1HH2 ARG A  91      35.802  15.888  -3.411  1.00  0.69           H  
ATOM   1413 2HH2 ARG A  91      35.348  14.289  -2.804  1.00  0.69           H  
ATOM   1414  N   GLU A  92      34.341  13.307 -12.249  1.00  0.69           N  
ATOM   1415  CA  GLU A  92      34.764  12.895 -13.583  1.00  0.69           C  
ATOM   1416  C   GLU A  92      33.912  13.559 -14.669  1.00  0.69           C  
ATOM   1417  O   GLU A  92      34.436  13.974 -15.713  1.00  0.69           O  
ATOM   1418  CB  GLU A  92      34.713  11.368 -13.712  1.00  0.69           C  
ATOM   1419  CG  GLU A  92      35.756  10.602 -12.852  1.00  0.69           C  
ATOM   1420  CD  GLU A  92      37.207  10.886 -13.230  1.00  0.69           C  
ATOM   1421  OE1 GLU A  92      37.539  10.763 -14.384  1.00  0.69           O  
ATOM   1422  OE2 GLU A  92      37.984  11.240 -12.356  1.00  0.69           O  
ATOM   1423  H   GLU A  92      33.957  12.624 -11.589  1.00  0.69           H  
ATOM   1424  HA  GLU A  92      35.791  13.211 -13.729  1.00  0.69           H  
ATOM   1425 1HB  GLU A  92      33.724  11.021 -13.425  1.00  0.69           H  
ATOM   1426 2HB  GLU A  92      34.866  11.088 -14.754  1.00  0.69           H  
ATOM   1427 1HG  GLU A  92      35.607  10.881 -11.807  1.00  0.69           H  
ATOM   1428 2HG  GLU A  92      35.564   9.533 -12.938  1.00  0.69           H  
ATOM   1429  N   GLU A  93      32.614  13.725 -14.404  1.00  0.69           N  
ATOM   1430  CA  GLU A  93      31.726  14.341 -15.373  1.00  0.69           C  
ATOM   1431  C   GLU A  93      32.089  15.801 -15.549  1.00  0.69           C  
ATOM   1432  O   GLU A  93      32.122  16.304 -16.673  1.00  0.69           O  
ATOM   1433  CB  GLU A  93      30.261  14.229 -14.935  1.00  0.69           C  
ATOM   1434  CG  GLU A  93      29.253  14.755 -15.966  1.00  0.69           C  
ATOM   1435  CD  GLU A  93      29.270  13.945 -17.250  1.00  0.69           C  
ATOM   1436  OE1 GLU A  93      29.701  12.816 -17.221  1.00  0.69           O  
ATOM   1437  OE2 GLU A  93      28.874  14.459 -18.263  1.00  0.69           O  
ATOM   1438  H   GLU A  93      32.221  13.367 -13.536  1.00  0.69           H  
ATOM   1439  HA  GLU A  93      31.849  13.835 -16.329  1.00  0.69           H  
ATOM   1440 1HB  GLU A  93      30.023  13.186 -14.729  1.00  0.69           H  
ATOM   1441 2HB  GLU A  93      30.119  14.784 -14.004  1.00  0.69           H  
ATOM   1442 1HG  GLU A  93      28.250  14.721 -15.535  1.00  0.69           H  
ATOM   1443 2HG  GLU A  93      29.487  15.798 -16.191  1.00  0.69           H  
ATOM   1444  N   PHE A  94      32.418  16.485 -14.454  1.00  0.69           N  
ATOM   1445  CA  PHE A  94      32.777  17.887 -14.566  1.00  0.69           C  
ATOM   1446  C   PHE A  94      34.018  18.063 -15.432  1.00  0.69           C  
ATOM   1447  O   PHE A  94      34.075  18.973 -16.276  1.00  0.69           O  
ATOM   1448  CB  PHE A  94      33.051  18.481 -13.185  1.00  0.69           C  
ATOM   1449  CG  PHE A  94      31.817  18.817 -12.376  1.00  0.69           C  
ATOM   1450  CD1 PHE A  94      31.600  18.280 -11.116  1.00  0.69           C  
ATOM   1451  CD2 PHE A  94      30.882  19.679 -12.877  1.00  0.69           C  
ATOM   1452  CE1 PHE A  94      30.477  18.597 -10.401  1.00  0.69           C  
ATOM   1453  CE2 PHE A  94      29.780  20.001 -12.167  1.00  0.69           C  
ATOM   1454  CZ  PHE A  94      29.573  19.456 -10.927  1.00  0.69           C  
ATOM   1455  H   PHE A  94      32.378  16.036 -13.539  1.00  0.69           H  
ATOM   1456  HA  PHE A  94      31.945  18.418 -15.027  1.00  0.69           H  
ATOM   1457 1HB  PHE A  94      33.641  17.768 -12.607  1.00  0.69           H  
ATOM   1458 2HB  PHE A  94      33.645  19.372 -13.289  1.00  0.69           H  
ATOM   1459  HD1 PHE A  94      32.329  17.597 -10.701  1.00  0.69           H  
ATOM   1460  HD2 PHE A  94      31.035  20.112 -13.852  1.00  0.69           H  
ATOM   1461  HE1 PHE A  94      30.311  18.166  -9.423  1.00  0.69           H  
ATOM   1462  HE2 PHE A  94      29.070  20.688 -12.589  1.00  0.69           H  
ATOM   1463  HZ  PHE A  94      28.692  19.704 -10.372  1.00  0.69           H  
ATOM   1464  N   LYS A  95      35.001  17.167 -15.261  1.00  0.70           N  
ATOM   1465  CA  LYS A  95      36.225  17.244 -16.050  1.00  0.70           C  
ATOM   1466  C   LYS A  95      35.978  16.979 -17.533  1.00  0.70           C  
ATOM   1467  O   LYS A  95      36.536  17.666 -18.392  1.00  0.70           O  
ATOM   1468  CB  LYS A  95      37.272  16.262 -15.512  1.00  0.70           C  
ATOM   1469  CG  LYS A  95      37.875  16.660 -14.158  1.00  0.70           C  
ATOM   1470  CD  LYS A  95      39.043  15.753 -13.777  1.00  0.70           C  
ATOM   1471  CE  LYS A  95      38.547  14.372 -13.391  1.00  0.70           C  
ATOM   1472  NZ  LYS A  95      39.639  13.478 -12.903  1.00  0.70           N  
ATOM   1473  H   LYS A  95      34.906  16.441 -14.544  1.00  0.70           H  
ATOM   1474  HA  LYS A  95      36.624  18.253 -15.957  1.00  0.70           H  
ATOM   1475 1HB  LYS A  95      36.810  15.277 -15.394  1.00  0.70           H  
ATOM   1476 2HB  LYS A  95      38.080  16.160 -16.234  1.00  0.70           H  
ATOM   1477 1HG  LYS A  95      38.223  17.691 -14.205  1.00  0.70           H  
ATOM   1478 2HG  LYS A  95      37.106  16.591 -13.390  1.00  0.70           H  
ATOM   1479 1HD  LYS A  95      39.730  15.663 -14.618  1.00  0.70           H  
ATOM   1480 2HD  LYS A  95      39.579  16.184 -12.933  1.00  0.70           H  
ATOM   1481 1HE  LYS A  95      37.797  14.471 -12.605  1.00  0.70           H  
ATOM   1482 2HE  LYS A  95      38.082  13.907 -14.262  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  95      39.200  12.571 -12.670  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  95      40.329  13.346 -13.622  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  95      40.069  13.867 -12.085  1.00  0.70           H  
ATOM   1486  N   ASN A  96      35.112  16.011 -17.841  1.00  0.71           N  
ATOM   1487  CA  ASN A  96      34.832  15.673 -19.233  1.00  0.71           C  
ATOM   1488  C   ASN A  96      33.948  16.711 -19.920  1.00  0.71           C  
ATOM   1489  O   ASN A  96      34.142  17.033 -21.090  1.00  0.71           O  
ATOM   1490  CB  ASN A  96      34.194  14.302 -19.302  1.00  0.71           C  
ATOM   1491  CG  ASN A  96      35.185  13.206 -18.991  1.00  0.71           C  
ATOM   1492  OD1 ASN A  96      36.401  13.376 -19.156  1.00  0.71           O  
ATOM   1493  ND2 ASN A  96      34.693  12.083 -18.540  1.00  0.71           N  
ATOM   1494  H   ASN A  96      34.679  15.464 -17.093  1.00  0.71           H  
ATOM   1495  HA  ASN A  96      35.777  15.645 -19.774  1.00  0.71           H  
ATOM   1496 1HB  ASN A  96      33.374  14.252 -18.576  1.00  0.71           H  
ATOM   1497 2HB  ASN A  96      33.768  14.141 -20.291  1.00  0.71           H  
ATOM   1498 1HD2 ASN A  96      35.306  11.325 -18.310  1.00  0.71           H  
ATOM   1499 2HD2 ASN A  96      33.708  11.985 -18.413  1.00  0.71           H  
ATOM   1500  N   LEU A  97      32.976  17.244 -19.191  1.00  0.71           N  
ATOM   1501  CA  LEU A  97      32.039  18.223 -19.718  1.00  0.71           C  
ATOM   1502  C   LEU A  97      32.652  19.596 -19.983  1.00  0.71           C  
ATOM   1503  O   LEU A  97      32.399  20.192 -21.038  1.00  0.71           O  
ATOM   1504  CB  LEU A  97      30.837  18.310 -18.795  1.00  0.71           C  
ATOM   1505  CG  LEU A  97      29.769  19.294 -19.174  1.00  0.71           C  
ATOM   1506  CD1 LEU A  97      29.264  19.032 -20.563  1.00  0.71           C  
ATOM   1507  CD2 LEU A  97      28.631  19.120 -18.240  1.00  0.71           C  
ATOM   1508  H   LEU A  97      32.851  16.937 -18.228  1.00  0.71           H  
ATOM   1509  HA  LEU A  97      31.670  17.838 -20.661  1.00  0.71           H  
ATOM   1510 1HB  LEU A  97      30.378  17.321 -18.726  1.00  0.71           H  
ATOM   1511 2HB  LEU A  97      31.194  18.578 -17.799  1.00  0.71           H  
ATOM   1512  HG  LEU A  97      30.166  20.302 -19.104  1.00  0.71           H  
ATOM   1513 1HD1 LEU A  97      28.483  19.739 -20.797  1.00  0.71           H  
ATOM   1514 2HD1 LEU A  97      30.076  19.132 -21.278  1.00  0.71           H  
ATOM   1515 3HD1 LEU A  97      28.872  18.053 -20.595  1.00  0.71           H  
ATOM   1516 1HD2 LEU A  97      27.880  19.820 -18.510  1.00  0.71           H  
ATOM   1517 2HD2 LEU A  97      28.235  18.108 -18.319  1.00  0.71           H  
ATOM   1518 3HD2 LEU A  97      28.962  19.287 -17.233  1.00  0.71           H  
ATOM   1519  N   THR A  98      33.448  20.104 -19.034  1.00  0.72           N  
ATOM   1520  CA  THR A  98      34.072  21.419 -19.163  1.00  0.72           C  
ATOM   1521  C   THR A  98      34.463  21.860 -20.590  1.00  0.72           C  
ATOM   1522  O   THR A  98      33.981  22.916 -21.015  1.00  0.72           O  
ATOM   1523  CB  THR A  98      35.267  21.589 -18.197  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      34.805  21.511 -16.840  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      35.940  22.933 -18.442  1.00  0.72           C  
ATOM   1526  H   THR A  98      33.628  19.565 -18.182  1.00  0.72           H  
ATOM   1527  HA  THR A  98      33.331  22.143 -18.829  1.00  0.72           H  
ATOM   1528  HB  THR A  98      35.978  20.793 -18.338  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      34.483  20.588 -16.674  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      36.778  23.049 -17.759  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      36.305  22.984 -19.467  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      35.220  23.736 -18.278  1.00  0.72           H  
ATOM   1533  N   PRO A  99      35.353  21.159 -21.344  1.00  0.72           N  
ATOM   1534  CA  PRO A  99      35.801  21.556 -22.667  1.00  0.72           C  
ATOM   1535  C   PRO A  99      34.696  21.627 -23.714  1.00  0.72           C  
ATOM   1536  O   PRO A  99      34.840  22.331 -24.714  1.00  0.72           O  
ATOM   1537  CB  PRO A  99      36.809  20.462 -23.033  1.00  0.72           C  
ATOM   1538  CG  PRO A  99      36.444  19.286 -22.168  1.00  0.72           C  
ATOM   1539  CD  PRO A  99      35.990  19.893 -20.882  1.00  0.72           C  
ATOM   1540  HA  PRO A  99      36.319  22.520 -22.587  1.00  0.72           H  
ATOM   1541 1HB  PRO A  99      36.726  20.228 -24.104  1.00  0.72           H  
ATOM   1542 2HB  PRO A  99      37.835  20.820 -22.861  1.00  0.72           H  
ATOM   1543 1HG  PRO A  99      35.646  18.687 -22.647  1.00  0.72           H  
ATOM   1544 2HG  PRO A  99      37.304  18.615 -22.037  1.00  0.72           H  
ATOM   1545 1HD  PRO A  99      35.326  19.204 -20.419  1.00  0.72           H  
ATOM   1546 2HD  PRO A  99      36.867  20.094 -20.261  1.00  0.72           H  
ATOM   1547  N   TYR A 100      33.578  20.930 -23.506  1.00  0.73           N  
ATOM   1548  CA  TYR A 100      32.523  20.986 -24.502  1.00  0.73           C  
ATOM   1549  C   TYR A 100      31.731  22.254 -24.266  1.00  0.73           C  
ATOM   1550  O   TYR A 100      31.363  22.972 -25.199  1.00  0.73           O  
ATOM   1551  CB  TYR A 100      31.607  19.774 -24.414  1.00  0.73           C  
ATOM   1552  CG  TYR A 100      32.249  18.451 -24.747  1.00  0.73           C  
ATOM   1553  CD1 TYR A 100      32.343  17.471 -23.781  1.00  0.73           C  
ATOM   1554  CD2 TYR A 100      32.751  18.221 -26.012  1.00  0.73           C  
ATOM   1555  CE1 TYR A 100      32.924  16.250 -24.077  1.00  0.73           C  
ATOM   1556  CE2 TYR A 100      33.332  17.010 -26.318  1.00  0.73           C  
ATOM   1557  CZ  TYR A 100      33.419  16.023 -25.358  1.00  0.73           C  
ATOM   1558  OH  TYR A 100      34.001  14.812 -25.673  1.00  0.73           O  
ATOM   1559  H   TYR A 100      33.428  20.384 -22.661  1.00  0.73           H  
ATOM   1560  HA  TYR A 100      32.964  21.036 -25.496  1.00  0.73           H  
ATOM   1561 1HB  TYR A 100      31.196  19.708 -23.408  1.00  0.73           H  
ATOM   1562 2HB  TYR A 100      30.790  19.915 -25.097  1.00  0.73           H  
ATOM   1563  HD1 TYR A 100      31.956  17.656 -22.793  1.00  0.73           H  
ATOM   1564  HD2 TYR A 100      32.687  18.996 -26.770  1.00  0.73           H  
ATOM   1565  HE1 TYR A 100      32.992  15.480 -23.310  1.00  0.73           H  
ATOM   1566  HE2 TYR A 100      33.724  16.833 -27.320  1.00  0.73           H  
ATOM   1567  HH  TYR A 100      34.347  14.848 -26.569  1.00  0.73           H  
ATOM   1568  N   VAL A 101      31.533  22.573 -22.988  1.00  0.75           N  
ATOM   1569  CA  VAL A 101      30.803  23.780 -22.626  1.00  0.75           C  
ATOM   1570  C   VAL A 101      31.641  24.983 -23.050  1.00  0.75           C  
ATOM   1571  O   VAL A 101      31.126  25.951 -23.621  1.00  0.75           O  
ATOM   1572  CB  VAL A 101      30.538  23.839 -21.105  1.00  0.75           C  
ATOM   1573  CG1 VAL A 101      29.920  25.166 -20.731  1.00  0.75           C  
ATOM   1574  CG2 VAL A 101      29.644  22.681 -20.701  1.00  0.75           C  
ATOM   1575  H   VAL A 101      31.882  21.940 -22.263  1.00  0.75           H  
ATOM   1576  HA  VAL A 101      29.852  23.795 -23.159  1.00  0.75           H  
ATOM   1577  HB  VAL A 101      31.490  23.760 -20.576  1.00  0.75           H  
ATOM   1578 1HG1 VAL A 101      29.764  25.200 -19.656  1.00  0.75           H  
ATOM   1579 2HG1 VAL A 101      30.597  25.961 -21.027  1.00  0.75           H  
ATOM   1580 3HG1 VAL A 101      28.965  25.291 -21.242  1.00  0.75           H  
ATOM   1581 1HG2 VAL A 101      29.472  22.702 -19.624  1.00  0.75           H  
ATOM   1582 2HG2 VAL A 101      28.697  22.754 -21.219  1.00  0.75           H  
ATOM   1583 3HG2 VAL A 101      30.142  21.757 -20.976  1.00  0.75           H  
ATOM   1584  N   THR A 102      32.946  24.898 -22.768  1.00  0.78           N  
ATOM   1585  CA  THR A 102      33.898  25.948 -23.076  1.00  0.78           C  
ATOM   1586  C   THR A 102      34.008  26.202 -24.569  1.00  0.78           C  
ATOM   1587  O   THR A 102      33.896  27.348 -25.021  1.00  0.78           O  
ATOM   1588  CB  THR A 102      35.283  25.556 -22.552  1.00  0.78           C  
ATOM   1589  OG1 THR A 102      35.228  25.385 -21.126  1.00  0.78           O  
ATOM   1590  CG2 THR A 102      36.309  26.603 -22.912  1.00  0.78           C  
ATOM   1591  H   THR A 102      33.291  24.067 -22.289  1.00  0.78           H  
ATOM   1592  HA  THR A 102      33.570  26.862 -22.601  1.00  0.78           H  
ATOM   1593  HB  THR A 102      35.573  24.621 -23.002  1.00  0.78           H  
ATOM   1594  HG1 THR A 102      34.664  24.594 -20.935  1.00  0.78           H  
ATOM   1595 1HG2 THR A 102      37.284  26.292 -22.540  1.00  0.78           H  
ATOM   1596 2HG2 THR A 102      36.348  26.708 -23.997  1.00  0.78           H  
ATOM   1597 3HG2 THR A 102      36.040  27.551 -22.469  1.00  0.78           H  
ATOM   1598  N   LYS A 103      34.185  25.136 -25.353  1.00  0.82           N  
ATOM   1599  CA  LYS A 103      34.295  25.303 -26.786  1.00  0.82           C  
ATOM   1600  C   LYS A 103      33.066  25.972 -27.330  1.00  0.82           C  
ATOM   1601  O   LYS A 103      33.152  26.942 -28.085  1.00  0.82           O  
ATOM   1602  CB  LYS A 103      34.463  23.960 -27.480  1.00  0.82           C  
ATOM   1603  CG  LYS A 103      34.585  24.072 -28.997  1.00  0.82           C  
ATOM   1604  CD  LYS A 103      34.796  22.718 -29.650  1.00  0.82           C  
ATOM   1605  CE  LYS A 103      34.886  22.852 -31.167  1.00  0.82           C  
ATOM   1606  NZ  LYS A 103      35.110  21.538 -31.830  1.00  0.82           N  
ATOM   1607  H   LYS A 103      34.277  24.198 -24.964  1.00  0.82           H  
ATOM   1608  HA  LYS A 103      35.155  25.936 -27.002  1.00  0.82           H  
ATOM   1609 1HB  LYS A 103      35.356  23.463 -27.098  1.00  0.82           H  
ATOM   1610 2HB  LYS A 103      33.608  23.319 -27.244  1.00  0.82           H  
ATOM   1611 1HG  LYS A 103      33.668  24.513 -29.391  1.00  0.82           H  
ATOM   1612 2HG  LYS A 103      35.418  24.726 -29.248  1.00  0.82           H  
ATOM   1613 1HD  LYS A 103      35.718  22.271 -29.272  1.00  0.82           H  
ATOM   1614 2HD  LYS A 103      33.962  22.061 -29.395  1.00  0.82           H  
ATOM   1615 1HE  LYS A 103      33.958  23.284 -31.541  1.00  0.82           H  
ATOM   1616 2HE  LYS A 103      35.712  23.518 -31.417  1.00  0.82           H  
ATOM   1617 1HZ  LYS A 103      35.164  21.670 -32.830  1.00  0.82           H  
ATOM   1618 2HZ  LYS A 103      35.975  21.135 -31.496  1.00  0.82           H  
ATOM   1619 3HZ  LYS A 103      34.344  20.916 -31.613  1.00  0.82           H  
ATOM   1620  N   LEU A 104      31.908  25.473 -26.944  1.00  0.87           N  
ATOM   1621  CA  LEU A 104      30.693  26.020 -27.477  1.00  0.87           C  
ATOM   1622  C   LEU A 104      30.474  27.464 -27.080  1.00  0.87           C  
ATOM   1623  O   LEU A 104      29.976  28.242 -27.888  1.00  0.87           O  
ATOM   1624  CB  LEU A 104      29.560  25.130 -27.082  1.00  0.87           C  
ATOM   1625  CG  LEU A 104      29.623  23.778 -27.787  1.00  0.87           C  
ATOM   1626  CD1 LEU A 104      28.620  22.909 -27.225  1.00  0.87           C  
ATOM   1627  CD2 LEU A 104      29.393  23.981 -29.276  1.00  0.87           C  
ATOM   1628  H   LEU A 104      31.856  24.683 -26.296  1.00  0.87           H  
ATOM   1629  HA  LEU A 104      30.764  25.979 -28.559  1.00  0.87           H  
ATOM   1630 1HB  LEU A 104      29.570  24.976 -25.999  1.00  0.87           H  
ATOM   1631 2HB  LEU A 104      28.675  25.604 -27.367  1.00  0.87           H  
ATOM   1632  HG  LEU A 104      30.602  23.320 -27.630  1.00  0.87           H  
ATOM   1633 1HD1 LEU A 104      28.628  21.980 -27.707  1.00  0.87           H  
ATOM   1634 2HD1 LEU A 104      28.813  22.793 -26.177  1.00  0.87           H  
ATOM   1635 3HD1 LEU A 104      27.720  23.340 -27.364  1.00  0.87           H  
ATOM   1636 1HD2 LEU A 104      29.436  23.025 -29.780  1.00  0.87           H  
ATOM   1637 2HD2 LEU A 104      28.420  24.428 -29.438  1.00  0.87           H  
ATOM   1638 3HD2 LEU A 104      30.164  24.638 -29.679  1.00  0.87           H  
ATOM   1639  N   SER A 105      30.860  27.857 -25.868  1.00  0.93           N  
ATOM   1640  CA  SER A 105      30.719  29.256 -25.484  1.00  0.93           C  
ATOM   1641  C   SER A 105      31.549  30.129 -26.419  1.00  0.93           C  
ATOM   1642  O   SER A 105      31.125  31.213 -26.804  1.00  0.93           O  
ATOM   1643  CB  SER A 105      31.166  29.474 -24.071  1.00  0.93           C  
ATOM   1644  OG  SER A 105      30.995  30.814 -23.678  1.00  0.93           O  
ATOM   1645  H   SER A 105      31.235  27.185 -25.196  1.00  0.93           H  
ATOM   1646  HA  SER A 105      29.670  29.543 -25.577  1.00  0.93           H  
ATOM   1647 1HB  SER A 105      30.607  28.817 -23.419  1.00  0.93           H  
ATOM   1648 2HB  SER A 105      32.219  29.201 -23.995  1.00  0.93           H  
ATOM   1649  HG  SER A 105      31.250  31.343 -24.435  1.00  0.93           H  
ATOM   1650  N   LYS A 106      32.762  29.677 -26.751  1.00  1.00           N  
ATOM   1651  CA  LYS A 106      33.634  30.431 -27.648  1.00  1.00           C  
ATOM   1652  C   LYS A 106      33.056  30.506 -29.075  1.00  1.00           C  
ATOM   1653  O   LYS A 106      33.113  31.553 -29.725  1.00  1.00           O  
ATOM   1654  CB  LYS A 106      35.028  29.807 -27.642  1.00  1.00           C  
ATOM   1655  CG  LYS A 106      35.793  30.015 -26.325  1.00  1.00           C  
ATOM   1656  CD  LYS A 106      37.161  29.348 -26.354  1.00  1.00           C  
ATOM   1657  CE  LYS A 106      37.914  29.574 -25.049  1.00  1.00           C  
ATOM   1658  NZ  LYS A 106      39.243  28.899 -25.050  1.00  1.00           N  
ATOM   1659  H   LYS A 106      33.083  28.781 -26.371  1.00  1.00           H  
ATOM   1660  HA  LYS A 106      33.713  31.449 -27.270  1.00  1.00           H  
ATOM   1661 1HB  LYS A 106      34.946  28.734 -27.811  1.00  1.00           H  
ATOM   1662 2HB  LYS A 106      35.620  30.224 -28.455  1.00  1.00           H  
ATOM   1663 1HG  LYS A 106      35.918  31.081 -26.141  1.00  1.00           H  
ATOM   1664 2HG  LYS A 106      35.210  29.588 -25.507  1.00  1.00           H  
ATOM   1665 1HD  LYS A 106      37.030  28.274 -26.505  1.00  1.00           H  
ATOM   1666 2HD  LYS A 106      37.747  29.747 -27.180  1.00  1.00           H  
ATOM   1667 1HE  LYS A 106      38.060  30.642 -24.902  1.00  1.00           H  
ATOM   1668 2HE  LYS A 106      37.319  29.183 -24.225  1.00  1.00           H  
ATOM   1669 1HZ  LYS A 106      39.709  29.071 -24.170  1.00  1.00           H  
ATOM   1670 2HZ  LYS A 106      39.115  27.905 -25.174  1.00  1.00           H  
ATOM   1671 3HZ  LYS A 106      39.805  29.263 -25.806  1.00  1.00           H  
ATOM   1672  N   VAL A 107      32.459  29.402 -29.537  1.00  1.09           N  
ATOM   1673  CA  VAL A 107      31.811  29.315 -30.852  1.00  1.09           C  
ATOM   1674  C   VAL A 107      30.561  30.196 -30.935  1.00  1.09           C  
ATOM   1675  O   VAL A 107      30.295  30.845 -31.950  1.00  1.09           O  
ATOM   1676  CB  VAL A 107      31.408  27.863 -31.175  1.00  1.09           C  
ATOM   1677  CG1 VAL A 107      30.575  27.822 -32.439  1.00  1.09           C  
ATOM   1678  CG2 VAL A 107      32.657  26.997 -31.352  1.00  1.09           C  
ATOM   1679  H   VAL A 107      32.481  28.569 -28.948  1.00  1.09           H  
ATOM   1680  HA  VAL A 107      32.523  29.652 -31.604  1.00  1.09           H  
ATOM   1681  HB  VAL A 107      30.802  27.481 -30.363  1.00  1.09           H  
ATOM   1682 1HG1 VAL A 107      30.278  26.795 -32.643  1.00  1.09           H  
ATOM   1683 2HG1 VAL A 107      29.684  28.434 -32.305  1.00  1.09           H  
ATOM   1684 3HG1 VAL A 107      31.155  28.207 -33.274  1.00  1.09           H  
ATOM   1685 1HG2 VAL A 107      32.359  25.972 -31.566  1.00  1.09           H  
ATOM   1686 2HG2 VAL A 107      33.251  27.385 -32.177  1.00  1.09           H  
ATOM   1687 3HG2 VAL A 107      33.247  27.017 -30.452  1.00  1.09           H  
ATOM   1688  N   HIS A 108      29.800  30.204 -29.849  1.00  1.18           N  
ATOM   1689  CA  HIS A 108      28.533  30.899 -29.719  1.00  1.18           C  
ATOM   1690  C   HIS A 108      28.603  31.910 -28.585  1.00  1.18           C  
ATOM   1691  O   HIS A 108      27.883  31.803 -27.587  1.00  1.18           O  
ATOM   1692  CB  HIS A 108      27.431  29.922 -29.378  1.00  1.18           C  
ATOM   1693  CG  HIS A 108      27.217  28.849 -30.326  1.00  1.18           C  
ATOM   1694  ND1 HIS A 108      26.586  29.021 -31.538  1.00  1.18           N  
ATOM   1695  CD2 HIS A 108      27.556  27.560 -30.250  1.00  1.18           C  
ATOM   1696  CE1 HIS A 108      26.527  27.863 -32.157  1.00  1.18           C  
ATOM   1697  NE2 HIS A 108      27.099  26.952 -31.383  1.00  1.18           N  
ATOM   1698  H   HIS A 108      30.096  29.645 -29.056  1.00  1.18           H  
ATOM   1699  HA  HIS A 108      28.290  31.424 -30.641  1.00  1.18           H  
ATOM   1700 1HB  HIS A 108      27.636  29.478 -28.400  1.00  1.18           H  
ATOM   1701 2HB  HIS A 108      26.513  30.476 -29.293  1.00  1.18           H  
ATOM   1702  HD1 HIS A 108      26.220  29.876 -31.906  1.00  1.18           H  
ATOM   1703  HD2 HIS A 108      28.072  26.982 -29.482  1.00  1.18           H  
ATOM   1704  HE1 HIS A 108      26.055  27.779 -33.134  1.00  1.18           H  
ATOM   1705  N   GLY A 109      29.501  32.869 -28.761  1.00  1.26           N  
ATOM   1706  CA  GLY A 109      29.798  33.905 -27.790  1.00  1.26           C  
ATOM   1707  C   GLY A 109      28.621  34.871 -27.741  1.00  1.26           C  
ATOM   1708  O   GLY A 109      27.547  34.525 -28.233  1.00  1.26           O  
ATOM   1709  H   GLY A 109      30.039  32.843 -29.620  1.00  1.26           H  
ATOM   1710 1HA  GLY A 109      29.969  33.455 -26.813  1.00  1.26           H  
ATOM   1711 2HA  GLY A 109      30.717  34.397 -28.096  1.00  1.26           H  
ATOM   1712  N   PRO A 110      28.816  36.126 -27.295  1.00  1.30           N  
ATOM   1713  CA  PRO A 110      27.814  37.169 -27.016  1.00  1.30           C  
ATOM   1714  C   PRO A 110      26.660  37.314 -28.020  1.00  1.30           C  
ATOM   1715  O   PRO A 110      25.684  38.002 -27.731  1.00  1.30           O  
ATOM   1716  CB  PRO A 110      28.682  38.427 -26.968  1.00  1.30           C  
ATOM   1717  CG  PRO A 110      30.034  37.938 -26.500  1.00  1.30           C  
ATOM   1718  CD  PRO A 110      30.205  36.586 -27.117  1.00  1.30           C  
ATOM   1719  HA  PRO A 110      27.394  36.979 -26.017  1.00  1.30           H  
ATOM   1720 1HB  PRO A 110      28.715  38.895 -27.966  1.00  1.30           H  
ATOM   1721 2HB  PRO A 110      28.235  39.164 -26.286  1.00  1.30           H  
ATOM   1722 1HG  PRO A 110      30.819  38.645 -26.809  1.00  1.30           H  
ATOM   1723 2HG  PRO A 110      30.057  37.903 -25.399  1.00  1.30           H  
ATOM   1724 1HD  PRO A 110      30.715  36.685 -28.089  1.00  1.30           H  
ATOM   1725 2HD  PRO A 110      30.750  35.936 -26.413  1.00  1.30           H  
ATOM   1726  N   ASN A 111      26.778  36.714 -29.204  1.00  1.29           N  
ATOM   1727  CA  ASN A 111      25.738  36.735 -30.226  1.00  1.29           C  
ATOM   1728  C   ASN A 111      24.519  35.973 -29.698  1.00  1.29           C  
ATOM   1729  O   ASN A 111      23.376  36.229 -30.087  1.00  1.29           O  
ATOM   1730  CB  ASN A 111      26.246  36.060 -31.483  1.00  1.29           C  
ATOM   1731  CG  ASN A 111      27.269  36.869 -32.210  1.00  1.29           C  
ATOM   1732  OD1 ASN A 111      27.345  38.096 -32.065  1.00  1.29           O  
ATOM   1733  ND2 ASN A 111      28.077  36.200 -32.992  1.00  1.29           N  
ATOM   1734  H   ASN A 111      27.604  36.165 -29.392  1.00  1.29           H  
ATOM   1735  HA  ASN A 111      25.443  37.766 -30.428  1.00  1.29           H  
ATOM   1736 1HB  ASN A 111      26.685  35.096 -31.212  1.00  1.29           H  
ATOM   1737 2HB  ASN A 111      25.407  35.857 -32.149  1.00  1.29           H  
ATOM   1738 1HD2 ASN A 111      28.788  36.681 -33.505  1.00  1.29           H  
ATOM   1739 2HD2 ASN A 111      27.984  35.207 -33.073  1.00  1.29           H  
ATOM   1740  N   HIS A 112      24.802  35.036 -28.791  1.00  1.23           N  
ATOM   1741  CA  HIS A 112      23.844  34.154 -28.145  1.00  1.23           C  
ATOM   1742  C   HIS A 112      24.079  34.137 -26.626  1.00  1.23           C  
ATOM   1743  O   HIS A 112      24.534  33.126 -26.080  1.00  1.23           O  
ATOM   1744  CB  HIS A 112      24.009  32.740 -28.687  1.00  1.23           C  
ATOM   1745  CG  HIS A 112      23.839  32.635 -30.155  1.00  1.23           C  
ATOM   1746  ND1 HIS A 112      22.611  32.717 -30.773  1.00  1.23           N  
ATOM   1747  CD2 HIS A 112      24.748  32.456 -31.140  1.00  1.23           C  
ATOM   1748  CE1 HIS A 112      22.770  32.590 -32.078  1.00  1.23           C  
ATOM   1749  NE2 HIS A 112      24.058  32.431 -32.328  1.00  1.23           N  
ATOM   1750  H   HIS A 112      25.783  34.928 -28.545  1.00  1.23           H  
ATOM   1751  HA  HIS A 112      22.828  34.487 -28.348  1.00  1.23           H  
ATOM   1752 1HB  HIS A 112      25.015  32.387 -28.438  1.00  1.23           H  
ATOM   1753 2HB  HIS A 112      23.309  32.074 -28.207  1.00  1.23           H  
ATOM   1754  HD2 HIS A 112      25.827  32.354 -31.012  1.00  1.23           H  
ATOM   1755  HE1 HIS A 112      21.974  32.615 -32.821  1.00  1.23           H  
ATOM   1756  HE2 HIS A 112      24.469  32.314 -33.243  1.00  1.23           H  
ATOM   1757  N   PRO A 113      23.763  35.235 -25.909  1.00  1.13           N  
ATOM   1758  CA  PRO A 113      24.075  35.464 -24.508  1.00  1.13           C  
ATOM   1759  C   PRO A 113      23.704  34.302 -23.605  1.00  1.13           C  
ATOM   1760  O   PRO A 113      24.397  34.036 -22.640  1.00  1.13           O  
ATOM   1761  CB  PRO A 113      23.195  36.670 -24.175  1.00  1.13           C  
ATOM   1762  CG  PRO A 113      23.071  37.409 -25.471  1.00  1.13           C  
ATOM   1763  CD  PRO A 113      22.956  36.327 -26.513  1.00  1.13           C  
ATOM   1764  HA  PRO A 113      25.142  35.714 -24.411  1.00  1.13           H  
ATOM   1765 1HB  PRO A 113      22.226  36.332 -23.773  1.00  1.13           H  
ATOM   1766 2HB  PRO A 113      23.672  37.271 -23.387  1.00  1.13           H  
ATOM   1767 1HG  PRO A 113      22.198  38.076 -25.453  1.00  1.13           H  
ATOM   1768 2HG  PRO A 113      23.956  38.047 -25.637  1.00  1.13           H  
ATOM   1769 1HD  PRO A 113      21.912  36.016 -26.654  1.00  1.13           H  
ATOM   1770 2HD  PRO A 113      23.388  36.723 -27.411  1.00  1.13           H  
ATOM   1771  N   TYR A 114      22.628  33.592 -23.926  1.00  1.01           N  
ATOM   1772  CA  TYR A 114      22.159  32.460 -23.129  1.00  1.01           C  
ATOM   1773  C   TYR A 114      23.134  31.281 -23.090  1.00  1.01           C  
ATOM   1774  O   TYR A 114      23.133  30.489 -22.149  1.00  1.01           O  
ATOM   1775  CB  TYR A 114      20.763  32.093 -23.618  1.00  1.01           C  
ATOM   1776  CG  TYR A 114      20.673  31.614 -25.053  1.00  1.01           C  
ATOM   1777  CD1 TYR A 114      20.625  30.271 -25.362  1.00  1.01           C  
ATOM   1778  CD2 TYR A 114      20.680  32.559 -26.074  1.00  1.01           C  
ATOM   1779  CE1 TYR A 114      20.551  29.873 -26.692  1.00  1.01           C  
ATOM   1780  CE2 TYR A 114      20.622  32.159 -27.391  1.00  1.01           C  
ATOM   1781  CZ  TYR A 114      20.556  30.820 -27.700  1.00  1.01           C  
ATOM   1782  OH  TYR A 114      20.501  30.415 -29.015  1.00  1.01           O  
ATOM   1783  H   TYR A 114      22.096  33.848 -24.743  1.00  1.01           H  
ATOM   1784  HA  TYR A 114      22.047  32.810 -22.102  1.00  1.01           H  
ATOM   1785 1HB  TYR A 114      20.360  31.301 -22.976  1.00  1.01           H  
ATOM   1786 2HB  TYR A 114      20.109  32.955 -23.509  1.00  1.01           H  
ATOM   1787  HD1 TYR A 114      20.631  29.525 -24.562  1.00  1.01           H  
ATOM   1788  HD2 TYR A 114      20.735  33.621 -25.831  1.00  1.01           H  
ATOM   1789  HE1 TYR A 114      20.502  28.815 -26.939  1.00  1.01           H  
ATOM   1790  HE2 TYR A 114      20.631  32.904 -28.191  1.00  1.01           H  
ATOM   1791  HH  TYR A 114      20.593  31.184 -29.594  1.00  1.01           H  
ATOM   1792  N   LEU A 115      24.009  31.184 -24.087  1.00  0.90           N  
ATOM   1793  CA  LEU A 115      24.976  30.099 -24.136  1.00  0.90           C  
ATOM   1794  C   LEU A 115      26.204  30.567 -23.380  1.00  0.90           C  
ATOM   1795  O   LEU A 115      26.909  29.786 -22.729  1.00  0.90           O  
ATOM   1796  CB  LEU A 115      25.270  29.754 -25.588  1.00  0.90           C  
ATOM   1797  CG  LEU A 115      23.981  29.351 -26.312  1.00  0.90           C  
ATOM   1798  CD1 LEU A 115      24.220  29.083 -27.781  1.00  0.90           C  
ATOM   1799  CD2 LEU A 115      23.362  28.144 -25.582  1.00  0.90           C  
ATOM   1800  H   LEU A 115      24.012  31.878 -24.830  1.00  0.90           H  
ATOM   1801  HA  LEU A 115      24.562  29.223 -23.642  1.00  0.90           H  
ATOM   1802 1HB  LEU A 115      25.695  30.633 -26.091  1.00  0.90           H  
ATOM   1803 2HB  LEU A 115      25.982  28.936 -25.635  1.00  0.90           H  
ATOM   1804  HG  LEU A 115      23.301  30.185 -26.264  1.00  0.90           H  
ATOM   1805 1HD1 LEU A 115      23.273  28.837 -28.260  1.00  0.90           H  
ATOM   1806 2HD1 LEU A 115      24.623  29.964 -28.233  1.00  0.90           H  
ATOM   1807 3HD1 LEU A 115      24.896  28.280 -27.918  1.00  0.90           H  
ATOM   1808 1HD2 LEU A 115      22.432  27.861 -26.053  1.00  0.90           H  
ATOM   1809 2HD2 LEU A 115      24.012  27.321 -25.614  1.00  0.90           H  
ATOM   1810 3HD2 LEU A 115      23.172  28.406 -24.539  1.00  0.90           H  
ATOM   1811  N   VAL A 116      26.411  31.879 -23.396  1.00  0.82           N  
ATOM   1812  CA  VAL A 116      27.518  32.450 -22.645  1.00  0.82           C  
ATOM   1813  C   VAL A 116      27.176  32.315 -21.153  1.00  0.82           C  
ATOM   1814  O   VAL A 116      27.983  31.843 -20.347  1.00  0.82           O  
ATOM   1815  CB  VAL A 116      27.720  33.931 -23.010  1.00  0.82           C  
ATOM   1816  CG1 VAL A 116      28.787  34.537 -22.129  1.00  0.82           C  
ATOM   1817  CG2 VAL A 116      28.061  34.045 -24.483  1.00  0.82           C  
ATOM   1818  H   VAL A 116      25.800  32.464 -23.969  1.00  0.82           H  
ATOM   1819  HA  VAL A 116      28.431  31.893 -22.864  1.00  0.82           H  
ATOM   1820  HB  VAL A 116      26.808  34.475 -22.812  1.00  0.82           H  
ATOM   1821 1HG1 VAL A 116      28.908  35.590 -22.379  1.00  0.82           H  
ATOM   1822 2HG1 VAL A 116      28.490  34.444 -21.080  1.00  0.82           H  
ATOM   1823 3HG1 VAL A 116      29.730  34.014 -22.287  1.00  0.82           H  
ATOM   1824 1HG2 VAL A 116      28.191  35.087 -24.734  1.00  0.82           H  
ATOM   1825 2HG2 VAL A 116      28.982  33.502 -24.678  1.00  0.82           H  
ATOM   1826 3HG2 VAL A 116      27.251  33.618 -25.091  1.00  0.82           H  
ATOM   1827  N   GLU A 117      25.937  32.687 -20.809  1.00  0.76           N  
ATOM   1828  CA  GLU A 117      25.406  32.592 -19.455  1.00  0.76           C  
ATOM   1829  C   GLU A 117      25.367  31.141 -19.004  1.00  0.76           C  
ATOM   1830  O   GLU A 117      25.620  30.846 -17.833  1.00  0.76           O  
ATOM   1831  CB  GLU A 117      24.018  33.234 -19.370  1.00  0.76           C  
ATOM   1832  CG  GLU A 117      24.026  34.774 -19.474  1.00  0.76           C  
ATOM   1833  CD  GLU A 117      22.643  35.403 -19.514  1.00  0.76           C  
ATOM   1834  OE1 GLU A 117      21.676  34.689 -19.628  1.00  0.76           O  
ATOM   1835  OE2 GLU A 117      22.563  36.607 -19.425  1.00  0.76           O  
ATOM   1836  H   GLU A 117      25.339  33.068 -21.528  1.00  0.76           H  
ATOM   1837  HA  GLU A 117      26.073  33.138 -18.787  1.00  0.76           H  
ATOM   1838 1HB  GLU A 117      23.406  32.853 -20.177  1.00  0.76           H  
ATOM   1839 2HB  GLU A 117      23.542  32.956 -18.432  1.00  0.76           H  
ATOM   1840 1HG  GLU A 117      24.561  35.170 -18.611  1.00  0.76           H  
ATOM   1841 2HG  GLU A 117      24.580  35.066 -20.362  1.00  0.76           H  
ATOM   1842  N   LEU A 118      25.074  30.217 -19.927  1.00  0.71           N  
ATOM   1843  CA  LEU A 118      25.090  28.808 -19.581  1.00  0.71           C  
ATOM   1844  C   LEU A 118      26.470  28.432 -19.099  1.00  0.71           C  
ATOM   1845  O   LEU A 118      26.601  27.816 -18.042  1.00  0.71           O  
ATOM   1846  CB  LEU A 118      24.698  27.939 -20.765  1.00  0.71           C  
ATOM   1847  CG  LEU A 118      24.723  26.466 -20.516  1.00  0.71           C  
ATOM   1848  CD1 LEU A 118      23.758  26.177 -19.379  1.00  0.71           C  
ATOM   1849  CD2 LEU A 118      24.322  25.745 -21.821  1.00  0.71           C  
ATOM   1850  H   LEU A 118      24.798  30.487 -20.868  1.00  0.71           H  
ATOM   1851  HA  LEU A 118      24.388  28.628 -18.773  1.00  0.71           H  
ATOM   1852 1HB  LEU A 118      23.692  28.212 -21.081  1.00  0.71           H  
ATOM   1853 2HB  LEU A 118      25.379  28.140 -21.581  1.00  0.71           H  
ATOM   1854  HG  LEU A 118      25.722  26.142 -20.215  1.00  0.71           H  
ATOM   1855 1HD1 LEU A 118      23.739  25.110 -19.175  1.00  0.71           H  
ATOM   1856 2HD1 LEU A 118      24.077  26.711 -18.483  1.00  0.71           H  
ATOM   1857 3HD1 LEU A 118      22.776  26.522 -19.666  1.00  0.71           H  
ATOM   1858 1HD2 LEU A 118      24.319  24.667 -21.668  1.00  0.71           H  
ATOM   1859 2HD2 LEU A 118      23.328  26.073 -22.129  1.00  0.71           H  
ATOM   1860 3HD2 LEU A 118      25.039  26.002 -22.598  1.00  0.71           H  
ATOM   1861  N   LYS A 119      27.513  28.819 -19.842  1.00  0.68           N  
ATOM   1862  CA  LYS A 119      28.863  28.528 -19.377  1.00  0.68           C  
ATOM   1863  C   LYS A 119      29.143  29.150 -18.022  1.00  0.68           C  
ATOM   1864  O   LYS A 119      29.658  28.477 -17.137  1.00  0.68           O  
ATOM   1865  CB  LYS A 119      29.943  28.984 -20.347  1.00  0.68           C  
ATOM   1866  CG  LYS A 119      31.380  28.674 -19.807  1.00  0.68           C  
ATOM   1867  CD  LYS A 119      32.451  29.054 -20.798  1.00  0.68           C  
ATOM   1868  CE  LYS A 119      33.877  28.653 -20.357  1.00  0.68           C  
ATOM   1869  NZ  LYS A 119      34.375  29.391 -19.163  1.00  0.68           N  
ATOM   1870  H   LYS A 119      27.364  29.308 -20.729  1.00  0.68           H  
ATOM   1871  HA  LYS A 119      28.952  27.452 -19.263  1.00  0.68           H  
ATOM   1872 1HB  LYS A 119      29.810  28.477 -21.296  1.00  0.68           H  
ATOM   1873 2HB  LYS A 119      29.857  30.057 -20.526  1.00  0.68           H  
ATOM   1874 1HG  LYS A 119      31.544  29.247 -18.888  1.00  0.68           H  
ATOM   1875 2HG  LYS A 119      31.475  27.619 -19.558  1.00  0.68           H  
ATOM   1876 1HD  LYS A 119      32.242  28.528 -21.707  1.00  0.68           H  
ATOM   1877 2HD  LYS A 119      32.411  30.124 -20.997  1.00  0.68           H  
ATOM   1878 1HE  LYS A 119      33.898  27.584 -20.142  1.00  0.68           H  
ATOM   1879 2HE  LYS A 119      34.545  28.859 -21.187  1.00  0.68           H  
ATOM   1880 1HZ  LYS A 119      35.306  29.085 -18.949  1.00  0.68           H  
ATOM   1881 2HZ  LYS A 119      34.379  30.376 -19.334  1.00  0.68           H  
ATOM   1882 3HZ  LYS A 119      33.795  29.197 -18.349  1.00  0.68           H  
ATOM   1883  N   GLU A 120      28.800  30.426 -17.830  1.00  0.67           N  
ATOM   1884  CA  GLU A 120      29.096  31.042 -16.536  1.00  0.67           C  
ATOM   1885  C   GLU A 120      28.349  30.337 -15.391  1.00  0.67           C  
ATOM   1886  O   GLU A 120      28.898  30.150 -14.293  1.00  0.67           O  
ATOM   1887  CB  GLU A 120      28.763  32.544 -16.549  1.00  0.67           C  
ATOM   1888  CG  GLU A 120      29.706  33.401 -17.417  1.00  0.67           C  
ATOM   1889  CD  GLU A 120      29.388  34.896 -17.383  1.00  0.67           C  
ATOM   1890  OE1 GLU A 120      28.401  35.271 -16.792  1.00  0.67           O  
ATOM   1891  OE2 GLU A 120      30.149  35.655 -17.943  1.00  0.67           O  
ATOM   1892  H   GLU A 120      28.368  30.957 -18.589  1.00  0.67           H  
ATOM   1893  HA  GLU A 120      30.165  30.939 -16.351  1.00  0.67           H  
ATOM   1894 1HB  GLU A 120      27.748  32.681 -16.926  1.00  0.67           H  
ATOM   1895 2HB  GLU A 120      28.790  32.931 -15.532  1.00  0.67           H  
ATOM   1896 1HG  GLU A 120      30.730  33.248 -17.079  1.00  0.67           H  
ATOM   1897 2HG  GLU A 120      29.637  33.046 -18.448  1.00  0.67           H  
ATOM   1898  N   THR A 121      27.109  29.916 -15.648  1.00  0.66           N  
ATOM   1899  CA  THR A 121      26.304  29.221 -14.656  1.00  0.66           C  
ATOM   1900  C   THR A 121      26.936  27.873 -14.361  1.00  0.66           C  
ATOM   1901  O   THR A 121      27.096  27.491 -13.201  1.00  0.66           O  
ATOM   1902  CB  THR A 121      24.872  29.037 -15.164  1.00  0.66           C  
ATOM   1903  OG1 THR A 121      24.323  30.329 -15.426  1.00  0.66           O  
ATOM   1904  CG2 THR A 121      23.993  28.292 -14.135  1.00  0.66           C  
ATOM   1905  H   THR A 121      26.698  30.107 -16.561  1.00  0.66           H  
ATOM   1906  HA  THR A 121      26.289  29.808 -13.738  1.00  0.66           H  
ATOM   1907  HB  THR A 121      24.891  28.469 -16.095  1.00  0.66           H  
ATOM   1908  HG1 THR A 121      24.779  30.696 -16.227  1.00  0.66           H  
ATOM   1909 1HG2 THR A 121      22.983  28.187 -14.530  1.00  0.66           H  
ATOM   1910 2HG2 THR A 121      24.412  27.304 -13.945  1.00  0.66           H  
ATOM   1911 3HG2 THR A 121      23.959  28.853 -13.204  1.00  0.66           H  
ATOM   1912  N   TYR A 122      27.321  27.168 -15.424  1.00  0.65           N  
ATOM   1913  CA  TYR A 122      27.977  25.883 -15.314  1.00  0.65           C  
ATOM   1914  C   TYR A 122      29.263  25.990 -14.526  1.00  0.65           C  
ATOM   1915  O   TYR A 122      29.484  25.195 -13.617  1.00  0.65           O  
ATOM   1916  CB  TYR A 122      28.243  25.262 -16.682  1.00  0.65           C  
ATOM   1917  CG  TYR A 122      29.057  24.029 -16.559  1.00  0.65           C  
ATOM   1918  CD1 TYR A 122      28.478  22.860 -16.118  1.00  0.65           C  
ATOM   1919  CD2 TYR A 122      30.405  24.069 -16.879  1.00  0.65           C  
ATOM   1920  CE1 TYR A 122      29.247  21.743 -15.986  1.00  0.65           C  
ATOM   1921  CE2 TYR A 122      31.168  22.940 -16.753  1.00  0.65           C  
ATOM   1922  CZ  TYR A 122      30.595  21.784 -16.309  1.00  0.65           C  
ATOM   1923  OH  TYR A 122      31.352  20.668 -16.177  1.00  0.65           O  
ATOM   1924  H   TYR A 122      27.152  27.541 -16.351  1.00  0.65           H  
ATOM   1925  HA  TYR A 122      27.321  25.212 -14.769  1.00  0.65           H  
ATOM   1926 1HB  TYR A 122      27.299  25.018 -17.177  1.00  0.65           H  
ATOM   1927 2HB  TYR A 122      28.777  25.968 -17.310  1.00  0.65           H  
ATOM   1928  HD1 TYR A 122      27.418  22.831 -15.863  1.00  0.65           H  
ATOM   1929  HD2 TYR A 122      30.861  25.003 -17.226  1.00  0.65           H  
ATOM   1930  HE1 TYR A 122      28.803  20.828 -15.628  1.00  0.65           H  
ATOM   1931  HE2 TYR A 122      32.227  22.969 -16.997  1.00  0.65           H  
ATOM   1932  HH  TYR A 122      32.251  20.851 -16.465  1.00  0.65           H  
ATOM   1933  N   ASP A 123      30.123  26.952 -14.866  1.00  0.65           N  
ATOM   1934  CA  ASP A 123      31.381  27.131 -14.155  1.00  0.65           C  
ATOM   1935  C   ASP A 123      31.145  27.444 -12.682  1.00  0.65           C  
ATOM   1936  O   ASP A 123      31.848  26.917 -11.819  1.00  0.65           O  
ATOM   1937  CB  ASP A 123      32.201  28.278 -14.756  1.00  0.65           C  
ATOM   1938  CG  ASP A 123      32.849  27.986 -16.117  1.00  0.65           C  
ATOM   1939  OD1 ASP A 123      32.907  26.847 -16.531  1.00  0.65           O  
ATOM   1940  OD2 ASP A 123      33.316  28.940 -16.730  1.00  0.65           O  
ATOM   1941  H   ASP A 123      29.893  27.572 -15.634  1.00  0.65           H  
ATOM   1942  HA  ASP A 123      31.952  26.209 -14.229  1.00  0.65           H  
ATOM   1943 1HB  ASP A 123      31.542  29.142 -14.879  1.00  0.65           H  
ATOM   1944 2HB  ASP A 123      32.980  28.566 -14.054  1.00  0.65           H  
ATOM   1945  N   THR A 124      30.123  28.256 -12.381  1.00  0.65           N  
ATOM   1946  CA  THR A 124      29.809  28.587 -10.999  1.00  0.65           C  
ATOM   1947  C   THR A 124      29.386  27.326 -10.258  1.00  0.65           C  
ATOM   1948  O   THR A 124      29.861  27.050  -9.149  1.00  0.65           O  
ATOM   1949  CB  THR A 124      28.674  29.623 -10.927  1.00  0.65           C  
ATOM   1950  OG1 THR A 124      29.081  30.829 -11.597  1.00  0.65           O  
ATOM   1951  CG2 THR A 124      28.332  29.929  -9.483  1.00  0.65           C  
ATOM   1952  H   THR A 124      29.576  28.689 -13.126  1.00  0.65           H  
ATOM   1953  HA  THR A 124      30.699  28.992 -10.520  1.00  0.65           H  
ATOM   1954  HB  THR A 124      27.790  29.226 -11.424  1.00  0.65           H  
ATOM   1955  HG1 THR A 124      29.172  30.642 -12.566  1.00  0.65           H  
ATOM   1956 1HG2 THR A 124      27.523  30.657  -9.449  1.00  0.65           H  
ATOM   1957 2HG2 THR A 124      28.020  29.015  -8.988  1.00  0.65           H  
ATOM   1958 3HG2 THR A 124      29.208  30.333  -8.980  1.00  0.65           H  
ATOM   1959  N   PHE A 125      28.501  26.553 -10.894  1.00  0.65           N  
ATOM   1960  CA  PHE A 125      27.996  25.301 -10.362  1.00  0.65           C  
ATOM   1961  C   PHE A 125      29.143  24.350 -10.120  1.00  0.65           C  
ATOM   1962  O   PHE A 125      29.294  23.843  -9.013  1.00  0.65           O  
ATOM   1963  CB  PHE A 125      26.973  24.705 -11.334  1.00  0.65           C  
ATOM   1964  CG  PHE A 125      26.415  23.367 -10.983  1.00  0.65           C  
ATOM   1965  CD1 PHE A 125      25.418  23.217 -10.040  1.00  0.65           C  
ATOM   1966  CD2 PHE A 125      26.878  22.244 -11.624  1.00  0.65           C  
ATOM   1967  CE1 PHE A 125      24.924  21.964  -9.759  1.00  0.65           C  
ATOM   1968  CE2 PHE A 125      26.371  21.001 -11.326  1.00  0.65           C  
ATOM   1969  CZ  PHE A 125      25.403  20.863 -10.397  1.00  0.65           C  
ATOM   1970  H   PHE A 125      28.150  26.859 -11.800  1.00  0.65           H  
ATOM   1971  HA  PHE A 125      27.514  25.486  -9.407  1.00  0.65           H  
ATOM   1972 1HB  PHE A 125      26.140  25.400 -11.438  1.00  0.65           H  
ATOM   1973 2HB  PHE A 125      27.426  24.622 -12.311  1.00  0.65           H  
ATOM   1974  HD1 PHE A 125      25.023  24.092  -9.524  1.00  0.65           H  
ATOM   1975  HD2 PHE A 125      27.658  22.361 -12.375  1.00  0.65           H  
ATOM   1976  HE1 PHE A 125      24.144  21.847  -9.035  1.00  0.65           H  
ATOM   1977  HE2 PHE A 125      26.742  20.132 -11.824  1.00  0.65           H  
ATOM   1978  HZ  PHE A 125      25.002  19.878 -10.166  1.00  0.65           H  
ATOM   1979  N   LYS A 126      29.976  24.143 -11.138  1.00  0.66           N  
ATOM   1980  CA  LYS A 126      31.124  23.267 -11.040  1.00  0.66           C  
ATOM   1981  C   LYS A 126      32.074  23.651  -9.939  1.00  0.66           C  
ATOM   1982  O   LYS A 126      32.440  22.811  -9.125  1.00  0.66           O  
ATOM   1983  CB  LYS A 126      31.914  23.227 -12.341  1.00  0.66           C  
ATOM   1984  CG  LYS A 126      33.154  22.378 -12.205  1.00  0.66           C  
ATOM   1985  CD  LYS A 126      33.958  22.267 -13.470  1.00  0.66           C  
ATOM   1986  CE  LYS A 126      34.587  23.593 -13.839  1.00  0.66           C  
ATOM   1987  NZ  LYS A 126      35.681  23.407 -14.811  1.00  0.66           N  
ATOM   1988  H   LYS A 126      29.803  24.610 -12.015  1.00  0.66           H  
ATOM   1989  HA  LYS A 126      30.764  22.266 -10.822  1.00  0.66           H  
ATOM   1990 1HB  LYS A 126      31.291  22.828 -13.143  1.00  0.66           H  
ATOM   1991 2HB  LYS A 126      32.210  24.238 -12.623  1.00  0.66           H  
ATOM   1992 1HG  LYS A 126      33.785  22.854 -11.461  1.00  0.66           H  
ATOM   1993 2HG  LYS A 126      32.897  21.399 -11.837  1.00  0.66           H  
ATOM   1994 1HD  LYS A 126      34.748  21.531 -13.342  1.00  0.66           H  
ATOM   1995 2HD  LYS A 126      33.310  21.940 -14.287  1.00  0.66           H  
ATOM   1996 1HE  LYS A 126      33.820  24.226 -14.292  1.00  0.66           H  
ATOM   1997 2HE  LYS A 126      34.974  24.089 -12.947  1.00  0.66           H  
ATOM   1998 1HZ  LYS A 126      36.073  24.302 -15.064  1.00  0.66           H  
ATOM   1999 2HZ  LYS A 126      36.397  22.830 -14.398  1.00  0.66           H  
ATOM   2000 3HZ  LYS A 126      35.318  22.933 -15.645  1.00  0.66           H  
ATOM   2001  N   ASN A 127      32.479  24.916  -9.878  1.00  0.67           N  
ATOM   2002  CA  ASN A 127      33.426  25.293  -8.847  1.00  0.67           C  
ATOM   2003  C   ASN A 127      32.820  25.079  -7.470  1.00  0.67           C  
ATOM   2004  O   ASN A 127      33.480  24.542  -6.577  1.00  0.67           O  
ATOM   2005  CB  ASN A 127      33.848  26.734  -9.026  1.00  0.67           C  
ATOM   2006  CG  ASN A 127      34.767  26.928 -10.204  1.00  0.67           C  
ATOM   2007  OD1 ASN A 127      35.397  25.982 -10.702  1.00  0.67           O  
ATOM   2008  ND2 ASN A 127      34.859  28.149 -10.666  1.00  0.67           N  
ATOM   2009  H   ASN A 127      32.153  25.608 -10.552  1.00  0.67           H  
ATOM   2010  HA  ASN A 127      34.302  24.650  -8.926  1.00  0.67           H  
ATOM   2011 1HB  ASN A 127      32.953  27.349  -9.176  1.00  0.67           H  
ATOM   2012 2HB  ASN A 127      34.341  27.086  -8.120  1.00  0.67           H  
ATOM   2013 1HD2 ASN A 127      35.452  28.345 -11.445  1.00  0.67           H  
ATOM   2014 2HD2 ASN A 127      34.330  28.882 -10.241  1.00  0.67           H  
ATOM   2015  N   GLY A 128      31.539  25.427  -7.316  1.00  0.69           N  
ATOM   2016  CA  GLY A 128      30.844  25.242  -6.056  1.00  0.69           C  
ATOM   2017  C   GLY A 128      30.842  23.774  -5.680  1.00  0.69           C  
ATOM   2018  O   GLY A 128      31.332  23.396  -4.617  1.00  0.69           O  
ATOM   2019  H   GLY A 128      31.026  25.858  -8.087  1.00  0.69           H  
ATOM   2020 1HA  GLY A 128      31.329  25.828  -5.276  1.00  0.69           H  
ATOM   2021 2HA  GLY A 128      29.820  25.600  -6.155  1.00  0.69           H  
ATOM   2022  N   MET A 129      30.351  22.945  -6.592  1.00  0.70           N  
ATOM   2023  CA  MET A 129      30.245  21.515  -6.402  1.00  0.70           C  
ATOM   2024  C   MET A 129      31.577  20.862  -6.116  1.00  0.70           C  
ATOM   2025  O   MET A 129      31.670  20.057  -5.197  1.00  0.70           O  
ATOM   2026  CB  MET A 129      29.640  20.916  -7.660  1.00  0.70           C  
ATOM   2027  CG  MET A 129      28.159  21.171  -7.850  1.00  0.70           C  
ATOM   2028  SD  MET A 129      27.161  20.178  -6.791  1.00  0.70           S  
ATOM   2029  CE  MET A 129      27.428  18.594  -7.595  1.00  0.70           C  
ATOM   2030  H   MET A 129      30.008  23.334  -7.464  1.00  0.70           H  
ATOM   2031  HA  MET A 129      29.586  21.333  -5.555  1.00  0.70           H  
ATOM   2032 1HB  MET A 129      30.158  21.318  -8.529  1.00  0.70           H  
ATOM   2033 2HB  MET A 129      29.792  19.846  -7.655  1.00  0.70           H  
ATOM   2034 1HG  MET A 129      27.952  22.214  -7.620  1.00  0.70           H  
ATOM   2035 2HG  MET A 129      27.871  21.001  -8.861  1.00  0.70           H  
ATOM   2036 1HE  MET A 129      26.870  17.823  -7.066  1.00  0.70           H  
ATOM   2037 2HE  MET A 129      27.080  18.645  -8.630  1.00  0.70           H  
ATOM   2038 3HE  MET A 129      28.491  18.349  -7.579  1.00  0.70           H  
ATOM   2039  N   LEU A 130      32.631  21.220  -6.836  1.00  0.72           N  
ATOM   2040  CA  LEU A 130      33.906  20.586  -6.562  1.00  0.72           C  
ATOM   2041  C   LEU A 130      34.409  20.954  -5.164  1.00  0.72           C  
ATOM   2042  O   LEU A 130      34.902  20.083  -4.438  1.00  0.72           O  
ATOM   2043  CB  LEU A 130      34.930  20.984  -7.625  1.00  0.72           C  
ATOM   2044  CG  LEU A 130      34.665  20.432  -9.064  1.00  0.72           C  
ATOM   2045  CD1 LEU A 130      35.649  21.056 -10.019  1.00  0.72           C  
ATOM   2046  CD2 LEU A 130      34.782  18.930  -9.084  1.00  0.72           C  
ATOM   2047  H   LEU A 130      32.545  21.903  -7.584  1.00  0.72           H  
ATOM   2048  HA  LEU A 130      33.770  19.511  -6.603  1.00  0.72           H  
ATOM   2049 1HB  LEU A 130      34.936  22.077  -7.691  1.00  0.72           H  
ATOM   2050 2HB  LEU A 130      35.915  20.652  -7.307  1.00  0.72           H  
ATOM   2051  HG  LEU A 130      33.661  20.709  -9.379  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 130      35.460  20.688 -11.024  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 130      35.535  22.141  -9.996  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 130      36.661  20.792  -9.721  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 130      34.588  18.568 -10.094  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 130      35.784  18.634  -8.778  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 130      34.061  18.516  -8.409  1.00  0.72           H  
ATOM   2058  N   GLU A 131      34.257  22.226  -4.755  1.00  0.73           N  
ATOM   2059  CA  GLU A 131      34.682  22.619  -3.412  1.00  0.73           C  
ATOM   2060  C   GLU A 131      33.810  21.971  -2.342  1.00  0.73           C  
ATOM   2061  O   GLU A 131      34.310  21.561  -1.288  1.00  0.73           O  
ATOM   2062  CB  GLU A 131      34.698  24.145  -3.229  1.00  0.73           C  
ATOM   2063  CG  GLU A 131      35.820  24.871  -4.001  1.00  0.73           C  
ATOM   2064  CD  GLU A 131      35.869  26.382  -3.758  1.00  0.73           C  
ATOM   2065  OE1 GLU A 131      34.973  26.907  -3.139  1.00  0.73           O  
ATOM   2066  OE2 GLU A 131      36.824  26.997  -4.184  1.00  0.73           O  
ATOM   2067  H   GLU A 131      33.852  22.932  -5.378  1.00  0.73           H  
ATOM   2068  HA  GLU A 131      35.702  22.263  -3.266  1.00  0.73           H  
ATOM   2069 1HB  GLU A 131      33.743  24.553  -3.573  1.00  0.73           H  
ATOM   2070 2HB  GLU A 131      34.797  24.386  -2.173  1.00  0.73           H  
ATOM   2071 1HG  GLU A 131      36.777  24.437  -3.713  1.00  0.73           H  
ATOM   2072 2HG  GLU A 131      35.677  24.687  -5.066  1.00  0.73           H  
ATOM   2073  N   HIS A 132      32.508  21.843  -2.622  1.00  0.73           N  
ATOM   2074  CA  HIS A 132      31.587  21.256  -1.666  1.00  0.73           C  
ATOM   2075  C   HIS A 132      31.916  19.793  -1.502  1.00  0.73           C  
ATOM   2076  O   HIS A 132      31.992  19.294  -0.383  1.00  0.73           O  
ATOM   2077  CB  HIS A 132      30.139  21.356  -2.155  1.00  0.73           C  
ATOM   2078  CG  HIS A 132      29.553  22.738  -2.189  1.00  0.73           C  
ATOM   2079  ND1 HIS A 132      28.425  23.040  -2.931  1.00  0.73           N  
ATOM   2080  CD2 HIS A 132      29.922  23.886  -1.583  1.00  0.73           C  
ATOM   2081  CE1 HIS A 132      28.131  24.318  -2.778  1.00  0.73           C  
ATOM   2082  NE2 HIS A 132      29.022  24.856  -1.964  1.00  0.73           N  
ATOM   2083  H   HIS A 132      32.147  22.205  -3.502  1.00  0.73           H  
ATOM   2084  HA  HIS A 132      31.677  21.747  -0.699  1.00  0.73           H  
ATOM   2085 1HB  HIS A 132      30.079  20.946  -3.162  1.00  0.73           H  
ATOM   2086 2HB  HIS A 132      29.505  20.735  -1.520  1.00  0.73           H  
ATOM   2087  HD2 HIS A 132      30.771  24.020  -0.913  1.00  0.73           H  
ATOM   2088  HE1 HIS A 132      27.290  24.835  -3.238  1.00  0.73           H  
ATOM   2089  HE2 HIS A 132      29.044  25.819  -1.657  1.00  0.73           H  
ATOM   2090  N   MET A 133      32.181  19.112  -2.617  1.00  0.73           N  
ATOM   2091  CA  MET A 133      32.503  17.704  -2.566  1.00  0.73           C  
ATOM   2092  C   MET A 133      33.815  17.479  -1.844  1.00  0.73           C  
ATOM   2093  O   MET A 133      33.952  16.519  -1.086  1.00  0.73           O  
ATOM   2094  CB  MET A 133      32.519  17.105  -3.971  1.00  0.73           C  
ATOM   2095  CG  MET A 133      31.110  16.953  -4.610  1.00  0.73           C  
ATOM   2096  SD  MET A 133      31.116  16.010  -6.141  1.00  0.73           S  
ATOM   2097  CE  MET A 133      31.899  17.141  -7.223  1.00  0.73           C  
ATOM   2098  H   MET A 133      32.115  19.571  -3.520  1.00  0.73           H  
ATOM   2099  HA  MET A 133      31.723  17.199  -1.998  1.00  0.73           H  
ATOM   2100 1HB  MET A 133      33.089  17.771  -4.622  1.00  0.73           H  
ATOM   2101 2HB  MET A 133      33.024  16.154  -3.979  1.00  0.73           H  
ATOM   2102 1HG  MET A 133      30.446  16.458  -3.905  1.00  0.73           H  
ATOM   2103 2HG  MET A 133      30.686  17.923  -4.813  1.00  0.73           H  
ATOM   2104 1HE  MET A 133      31.981  16.703  -8.216  1.00  0.73           H  
ATOM   2105 2HE  MET A 133      31.326  18.060  -7.268  1.00  0.73           H  
ATOM   2106 3HE  MET A 133      32.887  17.351  -6.833  1.00  0.73           H  
ATOM   2107  N   GLN A 134      34.797  18.368  -2.030  1.00  0.73           N  
ATOM   2108  CA  GLN A 134      36.020  18.175  -1.274  1.00  0.73           C  
ATOM   2109  C   GLN A 134      35.726  18.303   0.216  1.00  0.73           C  
ATOM   2110  O   GLN A 134      36.121  17.445   1.007  1.00  0.73           O  
ATOM   2111  CB  GLN A 134      37.121  19.157  -1.657  1.00  0.73           C  
ATOM   2112  CG  GLN A 134      38.374  18.864  -0.859  1.00  0.73           C  
ATOM   2113  CD  GLN A 134      39.569  19.722  -1.135  1.00  0.73           C  
ATOM   2114  OE1 GLN A 134      39.600  20.635  -1.974  1.00  0.73           O  
ATOM   2115  NE2 GLN A 134      40.608  19.402  -0.380  1.00  0.73           N  
ATOM   2116  H   GLN A 134      34.703  19.143  -2.689  1.00  0.73           H  
ATOM   2117  HA  GLN A 134      36.389  17.167  -1.457  1.00  0.73           H  
ATOM   2118 1HB  GLN A 134      37.338  19.079  -2.721  1.00  0.73           H  
ATOM   2119 2HB  GLN A 134      36.793  20.179  -1.453  1.00  0.73           H  
ATOM   2120 1HG  GLN A 134      38.131  18.977   0.200  1.00  0.73           H  
ATOM   2121 2HG  GLN A 134      38.664  17.827  -1.041  1.00  0.73           H  
ATOM   2122 1HE2 GLN A 134      41.471  19.895  -0.460  1.00  0.73           H  
ATOM   2123 2HE2 GLN A 134      40.492  18.621   0.300  1.00  0.73           H  
ATOM   2124  N   LYS A 135      35.001  19.358   0.604  1.00  0.72           N  
ATOM   2125  CA  LYS A 135      34.659  19.561   2.007  1.00  0.72           C  
ATOM   2126  C   LYS A 135      33.929  18.350   2.573  1.00  0.72           C  
ATOM   2127  O   LYS A 135      34.249  17.874   3.672  1.00  0.72           O  
ATOM   2128  CB  LYS A 135      33.816  20.831   2.178  1.00  0.72           C  
ATOM   2129  CG  LYS A 135      33.377  21.125   3.623  1.00  0.72           C  
ATOM   2130  CD  LYS A 135      32.687  22.504   3.742  1.00  0.72           C  
ATOM   2131  CE  LYS A 135      31.375  22.555   2.947  1.00  0.72           C  
ATOM   2132  NZ  LYS A 135      30.623  23.852   3.150  1.00  0.72           N  
ATOM   2133  H   LYS A 135      34.684  20.042  -0.086  1.00  0.72           H  
ATOM   2134  HA  LYS A 135      35.584  19.686   2.569  1.00  0.72           H  
ATOM   2135 1HB  LYS A 135      34.371  21.689   1.800  1.00  0.72           H  
ATOM   2136 2HB  LYS A 135      32.912  20.741   1.575  1.00  0.72           H  
ATOM   2137 1HG  LYS A 135      32.670  20.353   3.947  1.00  0.72           H  
ATOM   2138 2HG  LYS A 135      34.241  21.095   4.286  1.00  0.72           H  
ATOM   2139 1HD  LYS A 135      32.457  22.699   4.793  1.00  0.72           H  
ATOM   2140 2HD  LYS A 135      33.352  23.284   3.380  1.00  0.72           H  
ATOM   2141 1HE  LYS A 135      31.612  22.455   1.889  1.00  0.72           H  
ATOM   2142 2HE  LYS A 135      30.730  21.722   3.246  1.00  0.72           H  
ATOM   2143 1HZ  LYS A 135      29.776  23.829   2.580  1.00  0.72           H  
ATOM   2144 2HZ  LYS A 135      30.333  23.983   4.130  1.00  0.72           H  
ATOM   2145 3HZ  LYS A 135      31.174  24.632   2.870  1.00  0.72           H  
ATOM   2146  N   GLU A 136      32.975  17.815   1.811  1.00  0.71           N  
ATOM   2147  CA  GLU A 136      32.241  16.659   2.277  1.00  0.71           C  
ATOM   2148  C   GLU A 136      33.176  15.465   2.482  1.00  0.71           C  
ATOM   2149  O   GLU A 136      33.160  14.839   3.536  1.00  0.71           O  
ATOM   2150  CB  GLU A 136      31.108  16.348   1.287  1.00  0.71           C  
ATOM   2151  CG  GLU A 136      29.960  17.391   1.333  1.00  0.71           C  
ATOM   2152  CD  GLU A 136      28.965  17.312   0.183  1.00  0.71           C  
ATOM   2153  OE1 GLU A 136      29.212  16.565  -0.735  1.00  0.71           O  
ATOM   2154  OE2 GLU A 136      27.958  18.017   0.221  1.00  0.71           O  
ATOM   2155  H   GLU A 136      32.743  18.239   0.916  1.00  0.71           H  
ATOM   2156  HA  GLU A 136      31.796  16.910   3.221  1.00  0.71           H  
ATOM   2157 1HB  GLU A 136      31.508  16.314   0.274  1.00  0.71           H  
ATOM   2158 2HB  GLU A 136      30.687  15.370   1.509  1.00  0.71           H  
ATOM   2159 1HG  GLU A 136      29.417  17.222   2.259  1.00  0.71           H  
ATOM   2160 2HG  GLU A 136      30.387  18.392   1.379  1.00  0.71           H  
ATOM   2161  N   ASP A 137      34.086  15.209   1.548  1.00  0.70           N  
ATOM   2162  CA  ASP A 137      35.015  14.091   1.714  1.00  0.70           C  
ATOM   2163  C   ASP A 137      36.095  14.243   2.792  1.00  0.70           C  
ATOM   2164  O   ASP A 137      36.454  13.254   3.438  1.00  0.70           O  
ATOM   2165  CB  ASP A 137      35.657  13.741   0.381  1.00  0.70           C  
ATOM   2166  CG  ASP A 137      34.724  12.946  -0.518  1.00  0.70           C  
ATOM   2167  OD1 ASP A 137      33.799  12.366   0.009  1.00  0.70           O  
ATOM   2168  OD2 ASP A 137      34.916  12.934  -1.720  1.00  0.70           O  
ATOM   2169  H   ASP A 137      34.105  15.765   0.689  1.00  0.70           H  
ATOM   2170  HA  ASP A 137      34.418  13.231   2.000  1.00  0.70           H  
ATOM   2171 1HB  ASP A 137      35.939  14.670  -0.128  1.00  0.70           H  
ATOM   2172 2HB  ASP A 137      36.572  13.172   0.555  1.00  0.70           H  
ATOM   2173  N   ASP A 138      36.613  15.452   3.008  1.00  0.69           N  
ATOM   2174  CA  ASP A 138      37.664  15.625   4.014  1.00  0.69           C  
ATOM   2175  C   ASP A 138      37.172  15.987   5.414  1.00  0.69           C  
ATOM   2176  O   ASP A 138      37.830  15.647   6.399  1.00  0.69           O  
ATOM   2177  CB  ASP A 138      38.706  16.674   3.600  1.00  0.69           C  
ATOM   2178  CG  ASP A 138      39.573  16.304   2.368  1.00  0.69           C  
ATOM   2179  OD1 ASP A 138      40.167  15.243   2.373  1.00  0.69           O  
ATOM   2180  OD2 ASP A 138      39.682  17.123   1.469  1.00  0.69           O  
ATOM   2181  H   ASP A 138      36.301  16.244   2.443  1.00  0.69           H  
ATOM   2182  HA  ASP A 138      38.190  14.675   4.096  1.00  0.69           H  
ATOM   2183 1HB  ASP A 138      38.183  17.606   3.372  1.00  0.69           H  
ATOM   2184 2HB  ASP A 138      39.364  16.873   4.443  1.00  0.69           H  
ATOM   2185  N   VAL A 139      36.053  16.703   5.520  1.00  0.69           N  
ATOM   2186  CA  VAL A 139      35.602  17.179   6.821  1.00  0.69           C  
ATOM   2187  C   VAL A 139      34.257  16.609   7.274  1.00  0.69           C  
ATOM   2188  O   VAL A 139      34.150  15.994   8.343  1.00  0.69           O  
ATOM   2189  CB  VAL A 139      35.470  18.716   6.779  1.00  0.69           C  
ATOM   2190  CG1 VAL A 139      34.969  19.229   8.121  1.00  0.69           C  
ATOM   2191  CG2 VAL A 139      36.802  19.331   6.391  1.00  0.69           C  
ATOM   2192  H   VAL A 139      35.515  16.962   4.699  1.00  0.69           H  
ATOM   2193  HA  VAL A 139      36.354  16.912   7.562  1.00  0.69           H  
ATOM   2194  HB  VAL A 139      34.717  18.990   6.035  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 139      34.853  20.310   8.071  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 139      34.002  18.775   8.347  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 139      35.685  18.971   8.898  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 139      36.700  20.414   6.348  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 139      37.556  19.063   7.131  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 139      37.103  18.958   5.412  1.00  0.69           H  
ATOM   2201  N   ASP A 140      33.221  16.829   6.473  1.00  0.68           N  
ATOM   2202  CA  ASP A 140      31.877  16.540   6.959  1.00  0.68           C  
ATOM   2203  C   ASP A 140      31.524  15.062   6.972  1.00  0.68           C  
ATOM   2204  O   ASP A 140      30.927  14.590   7.937  1.00  0.68           O  
ATOM   2205  CB  ASP A 140      30.887  17.321   6.142  1.00  0.68           C  
ATOM   2206  CG  ASP A 140      31.079  18.807   6.353  1.00  0.68           C  
ATOM   2207  OD1 ASP A 140      31.595  19.175   7.388  1.00  0.68           O  
ATOM   2208  OD2 ASP A 140      30.756  19.562   5.486  1.00  0.68           O  
ATOM   2209  H   ASP A 140      33.380  17.247   5.554  1.00  0.68           H  
ATOM   2210  HA  ASP A 140      31.813  16.901   7.985  1.00  0.68           H  
ATOM   2211 1HB  ASP A 140      30.966  17.076   5.122  1.00  0.68           H  
ATOM   2212 2HB  ASP A 140      29.897  17.046   6.462  1.00  0.68           H  
ATOM   2213  N   PHE A 141      31.929  14.311   5.956  1.00  0.68           N  
ATOM   2214  CA  PHE A 141      31.656  12.887   5.958  1.00  0.68           C  
ATOM   2215  C   PHE A 141      32.284  12.267   7.201  1.00  0.68           C  
ATOM   2216  O   PHE A 141      31.550  11.666   7.976  1.00  0.68           O  
ATOM   2217  CB  PHE A 141      32.021  12.192   4.639  1.00  0.68           C  
ATOM   2218  CG  PHE A 141      30.958  12.331   3.585  1.00  0.68           C  
ATOM   2219  CD1 PHE A 141      29.634  12.482   3.935  1.00  0.68           C  
ATOM   2220  CD2 PHE A 141      31.276  12.295   2.253  1.00  0.68           C  
ATOM   2221  CE1 PHE A 141      28.643  12.591   2.976  1.00  0.68           C  
ATOM   2222  CE2 PHE A 141      30.308  12.397   1.287  1.00  0.68           C  
ATOM   2223  CZ  PHE A 141      28.980  12.545   1.647  1.00  0.68           C  
ATOM   2224  H   PHE A 141      32.414  14.719   5.164  1.00  0.68           H  
ATOM   2225  HA  PHE A 141      30.580  12.755   6.056  1.00  0.68           H  
ATOM   2226 1HB  PHE A 141      32.911  12.595   4.219  1.00  0.68           H  
ATOM   2227 2HB  PHE A 141      32.200  11.136   4.816  1.00  0.68           H  
ATOM   2228  HD1 PHE A 141      29.379  12.501   4.975  1.00  0.68           H  
ATOM   2229  HD2 PHE A 141      32.317  12.178   1.959  1.00  0.68           H  
ATOM   2230  HE1 PHE A 141      27.596  12.710   3.273  1.00  0.68           H  
ATOM   2231  HE2 PHE A 141      30.600  12.360   0.240  1.00  0.68           H  
ATOM   2232  HZ  PHE A 141      28.205  12.629   0.888  1.00  0.68           H  
ATOM   2233  N   PRO A 142      33.613  12.352   7.445  1.00  0.68           N  
ATOM   2234  CA  PRO A 142      34.237  11.866   8.662  1.00  0.68           C  
ATOM   2235  C   PRO A 142      33.489  12.288   9.931  1.00  0.68           C  
ATOM   2236  O   PRO A 142      33.321  11.471  10.829  1.00  0.68           O  
ATOM   2237  CB  PRO A 142      35.623  12.508   8.577  1.00  0.68           C  
ATOM   2238  CG  PRO A 142      35.899  12.581   7.103  1.00  0.68           C  
ATOM   2239  CD  PRO A 142      34.584  12.933   6.474  1.00  0.68           C  
ATOM   2240  HA  PRO A 142      34.323  10.773   8.612  1.00  0.68           H  
ATOM   2241 1HB  PRO A 142      35.601  13.509   9.049  1.00  0.68           H  
ATOM   2242 2HB  PRO A 142      36.356  11.907   9.127  1.00  0.68           H  
ATOM   2243 1HG  PRO A 142      36.668  13.342   6.899  1.00  0.68           H  
ATOM   2244 2HG  PRO A 142      36.298  11.625   6.738  1.00  0.68           H  
ATOM   2245 1HD  PRO A 142      34.495  14.008   6.376  1.00  0.68           H  
ATOM   2246 2HD  PRO A 142      34.573  12.427   5.523  1.00  0.68           H  
ATOM   2247  N   LYS A 143      32.954  13.517  10.011  1.00  0.67           N  
ATOM   2248  CA  LYS A 143      32.194  13.848  11.221  1.00  0.67           C  
ATOM   2249  C   LYS A 143      30.877  13.058  11.305  1.00  0.67           C  
ATOM   2250  O   LYS A 143      30.503  12.544  12.367  1.00  0.67           O  
ATOM   2251  CB  LYS A 143      31.926  15.352  11.303  1.00  0.67           C  
ATOM   2252  CG  LYS A 143      33.156  16.200  11.640  1.00  0.67           C  
ATOM   2253  CD  LYS A 143      32.799  17.676  11.728  1.00  0.67           C  
ATOM   2254  CE  LYS A 143      33.989  18.521  12.137  1.00  0.67           C  
ATOM   2255  NZ  LYS A 143      33.635  19.972  12.262  1.00  0.67           N  
ATOM   2256  H   LYS A 143      33.101  14.228   9.290  1.00  0.67           H  
ATOM   2257  HA  LYS A 143      32.795  13.574  12.086  1.00  0.67           H  
ATOM   2258 1HB  LYS A 143      31.558  15.695  10.332  1.00  0.67           H  
ATOM   2259 2HB  LYS A 143      31.149  15.555  12.025  1.00  0.67           H  
ATOM   2260 1HG  LYS A 143      33.571  15.876  12.594  1.00  0.67           H  
ATOM   2261 2HG  LYS A 143      33.911  16.060  10.869  1.00  0.67           H  
ATOM   2262 1HD  LYS A 143      32.461  18.012  10.744  1.00  0.67           H  
ATOM   2263 2HD  LYS A 143      31.993  17.819  12.452  1.00  0.67           H  
ATOM   2264 1HE  LYS A 143      34.360  18.166  13.098  1.00  0.67           H  
ATOM   2265 2HE  LYS A 143      34.777  18.412  11.391  1.00  0.67           H  
ATOM   2266 1HZ  LYS A 143      34.453  20.491  12.543  1.00  0.67           H  
ATOM   2267 2HZ  LYS A 143      33.299  20.335  11.381  1.00  0.67           H  
ATOM   2268 3HZ  LYS A 143      32.908  20.080  12.970  1.00  0.67           H  
ATOM   2269  N   LEU A 144      30.200  12.899  10.171  1.00  0.68           N  
ATOM   2270  CA  LEU A 144      28.942  12.158  10.128  1.00  0.68           C  
ATOM   2271  C   LEU A 144      29.220  10.669  10.465  1.00  0.68           C  
ATOM   2272  O   LEU A 144      28.415  10.008  11.133  1.00  0.68           O  
ATOM   2273  CB  LEU A 144      28.300  12.351   8.736  1.00  0.68           C  
ATOM   2274  CG  LEU A 144      27.773  13.851   8.372  1.00  0.68           C  
ATOM   2275  CD1 LEU A 144      27.425  13.933   6.891  1.00  0.68           C  
ATOM   2276  CD2 LEU A 144      26.549  14.218   9.178  1.00  0.68           C  
ATOM   2277  H   LEU A 144      30.555  13.327   9.313  1.00  0.68           H  
ATOM   2278  HA  LEU A 144      28.273  12.560  10.880  1.00  0.68           H  
ATOM   2279 1HB  LEU A 144      29.034  12.080   7.987  1.00  0.68           H  
ATOM   2280 2HB  LEU A 144      27.454  11.673   8.653  1.00  0.68           H  
ATOM   2281  HG  LEU A 144      28.561  14.567   8.586  1.00  0.68           H  
ATOM   2282 1HD1 LEU A 144      27.089  14.941   6.647  1.00  0.68           H  
ATOM   2283 2HD1 LEU A 144      28.299  13.713   6.324  1.00  0.68           H  
ATOM   2284 3HD1 LEU A 144      26.648  13.231   6.641  1.00  0.68           H  
ATOM   2285 1HD2 LEU A 144      26.233  15.228   8.913  1.00  0.68           H  
ATOM   2286 2HD2 LEU A 144      25.749  13.530   8.969  1.00  0.68           H  
ATOM   2287 3HD2 LEU A 144      26.791  14.186  10.211  1.00  0.68           H  
ATOM   2288  N   ILE A 145      30.378  10.160  10.007  1.00  0.69           N  
ATOM   2289  CA  ILE A 145      30.813   8.778  10.236  1.00  0.69           C  
ATOM   2290  C   ILE A 145      31.197   8.538  11.692  1.00  0.69           C  
ATOM   2291  O   ILE A 145      30.758   7.564  12.305  1.00  0.69           O  
ATOM   2292  CB  ILE A 145      32.022   8.423   9.350  1.00  0.69           C  
ATOM   2293  CG1 ILE A 145      31.602   8.424   7.888  1.00  0.69           C  
ATOM   2294  CG2 ILE A 145      32.582   7.071   9.762  1.00  0.69           C  
ATOM   2295  CD1 ILE A 145      32.739   8.392   6.905  1.00  0.69           C  
ATOM   2296  H   ILE A 145      30.974  10.769   9.451  1.00  0.69           H  
ATOM   2297  HA  ILE A 145      29.989   8.112   9.983  1.00  0.69           H  
ATOM   2298  HB  ILE A 145      32.785   9.180   9.471  1.00  0.69           H  
ATOM   2299 1HG1 ILE A 145      30.969   7.558   7.710  1.00  0.69           H  
ATOM   2300 2HG1 ILE A 145      31.031   9.309   7.711  1.00  0.69           H  
ATOM   2301 1HG2 ILE A 145      33.441   6.831   9.141  1.00  0.69           H  
ATOM   2302 2HG2 ILE A 145      32.889   7.105  10.807  1.00  0.69           H  
ATOM   2303 3HG2 ILE A 145      31.819   6.308   9.636  1.00  0.69           H  
ATOM   2304 1HD1 ILE A 145      32.343   8.397   5.893  1.00  0.69           H  
ATOM   2305 2HD1 ILE A 145      33.368   9.264   7.049  1.00  0.69           H  
ATOM   2306 3HD1 ILE A 145      33.324   7.490   7.060  1.00  0.69           H  
ATOM   2307  N   LYS A 146      32.003   9.433  12.261  1.00  0.71           N  
ATOM   2308  CA  LYS A 146      32.426   9.284  13.644  1.00  0.71           C  
ATOM   2309  C   LYS A 146      31.213   9.220  14.546  1.00  0.71           C  
ATOM   2310  O   LYS A 146      31.116   8.351  15.416  1.00  0.71           O  
ATOM   2311  CB  LYS A 146      33.312  10.469  14.032  1.00  0.71           C  
ATOM   2312  CG  LYS A 146      34.731  10.444  13.490  1.00  0.71           C  
ATOM   2313  CD  LYS A 146      35.429  11.772  13.778  1.00  0.71           C  
ATOM   2314  CE  LYS A 146      35.722  11.947  15.265  1.00  0.71           C  
ATOM   2315  NZ  LYS A 146      36.823  11.056  15.726  1.00  0.71           N  
ATOM   2316  H   LYS A 146      32.348  10.222  11.721  1.00  0.71           H  
ATOM   2317  HA  LYS A 146      32.990   8.356  13.749  1.00  0.71           H  
ATOM   2318 1HB  LYS A 146      32.855  11.376  13.638  1.00  0.71           H  
ATOM   2319 2HB  LYS A 146      33.352  10.578  15.106  1.00  0.71           H  
ATOM   2320 1HG  LYS A 146      35.286   9.643  13.989  1.00  0.71           H  
ATOM   2321 2HG  LYS A 146      34.727  10.247  12.424  1.00  0.71           H  
ATOM   2322 1HD  LYS A 146      36.363  11.817  13.219  1.00  0.71           H  
ATOM   2323 2HD  LYS A 146      34.787  12.589  13.445  1.00  0.71           H  
ATOM   2324 1HE  LYS A 146      36.000  12.981  15.457  1.00  0.71           H  
ATOM   2325 2HE  LYS A 146      34.819  11.711  15.838  1.00  0.71           H  
ATOM   2326 1HZ  LYS A 146      36.976  11.187  16.711  1.00  0.71           H  
ATOM   2327 2HZ  LYS A 146      36.567  10.069  15.573  1.00  0.71           H  
ATOM   2328 3HZ  LYS A 146      37.668  11.255  15.226  1.00  0.71           H  
ATOM   2329  N   TYR A 147      30.236  10.073  14.270  1.00  0.74           N  
ATOM   2330  CA  TYR A 147      29.005  10.105  15.032  1.00  0.74           C  
ATOM   2331  C   TYR A 147      28.329   8.731  14.999  1.00  0.74           C  
ATOM   2332  O   TYR A 147      28.006   8.152  16.040  1.00  0.74           O  
ATOM   2333  CB  TYR A 147      28.108  11.162  14.428  1.00  0.74           C  
ATOM   2334  CG  TYR A 147      26.821  11.379  15.074  1.00  0.74           C  
ATOM   2335  CD1 TYR A 147      26.734  12.231  16.166  1.00  0.74           C  
ATOM   2336  CD2 TYR A 147      25.712  10.752  14.583  1.00  0.74           C  
ATOM   2337  CE1 TYR A 147      25.508  12.465  16.742  1.00  0.74           C  
ATOM   2338  CE2 TYR A 147      24.503  10.979  15.157  1.00  0.74           C  
ATOM   2339  CZ  TYR A 147      24.389  11.833  16.221  1.00  0.74           C  
ATOM   2340  OH  TYR A 147      23.151  12.070  16.743  1.00  0.74           O  
ATOM   2341  H   TYR A 147      30.362  10.766  13.530  1.00  0.74           H  
ATOM   2342  HA  TYR A 147      29.238  10.356  16.068  1.00  0.74           H  
ATOM   2343 1HB  TYR A 147      28.643  12.090  14.445  1.00  0.74           H  
ATOM   2344 2HB  TYR A 147      27.922  10.927  13.389  1.00  0.74           H  
ATOM   2345  HD1 TYR A 147      27.630  12.726  16.548  1.00  0.74           H  
ATOM   2346  HD2 TYR A 147      25.795  10.082  13.724  1.00  0.74           H  
ATOM   2347  HE1 TYR A 147      25.417  13.146  17.586  1.00  0.74           H  
ATOM   2348  HE2 TYR A 147      23.616  10.490  14.762  1.00  0.74           H  
ATOM   2349  HH  TYR A 147      22.499  12.012  16.006  1.00  0.74           H  
ATOM   2350  N   GLU A 148      28.166   8.185  13.788  1.00  0.78           N  
ATOM   2351  CA  GLU A 148      27.525   6.888  13.569  1.00  0.78           C  
ATOM   2352  C   GLU A 148      28.246   5.759  14.299  1.00  0.78           C  
ATOM   2353  O   GLU A 148      27.619   4.819  14.792  1.00  0.78           O  
ATOM   2354  CB  GLU A 148      27.503   6.566  12.083  1.00  0.78           C  
ATOM   2355  CG  GLU A 148      26.716   5.302  11.674  1.00  0.78           C  
ATOM   2356  CD  GLU A 148      25.214   5.426  11.867  1.00  0.78           C  
ATOM   2357  OE1 GLU A 148      24.764   6.470  12.244  1.00  0.78           O  
ATOM   2358  OE2 GLU A 148      24.518   4.525  11.467  1.00  0.78           O  
ATOM   2359  H   GLU A 148      28.463   8.716  12.966  1.00  0.78           H  
ATOM   2360  HA  GLU A 148      26.504   6.944  13.942  1.00  0.78           H  
ATOM   2361 1HB  GLU A 148      27.095   7.419  11.544  1.00  0.78           H  
ATOM   2362 2HB  GLU A 148      28.525   6.431  11.733  1.00  0.78           H  
ATOM   2363 1HG  GLU A 148      26.924   5.074  10.643  1.00  0.78           H  
ATOM   2364 2HG  GLU A 148      27.082   4.468  12.272  1.00  0.78           H  
ATOM   2365  N   GLN A 149      29.568   5.866  14.388  1.00  0.84           N  
ATOM   2366  CA  GLN A 149      30.388   4.851  15.028  1.00  0.84           C  
ATOM   2367  C   GLN A 149      30.478   5.013  16.555  1.00  0.84           C  
ATOM   2368  O   GLN A 149      31.175   4.239  17.217  1.00  0.84           O  
ATOM   2369  CB  GLN A 149      31.799   4.863  14.429  1.00  0.84           C  
ATOM   2370  CG  GLN A 149      31.897   4.478  12.929  1.00  0.84           C  
ATOM   2371  CD  GLN A 149      31.473   3.040  12.659  1.00  0.84           C  
ATOM   2372  OE1 GLN A 149      31.882   2.135  13.395  1.00  0.84           O  
ATOM   2373  NE2 GLN A 149      30.688   2.803  11.605  1.00  0.84           N  
ATOM   2374  H   GLN A 149      30.024   6.663  13.939  1.00  0.84           H  
ATOM   2375  HA  GLN A 149      29.939   3.881  14.823  1.00  0.84           H  
ATOM   2376 1HB  GLN A 149      32.209   5.873  14.530  1.00  0.84           H  
ATOM   2377 2HB  GLN A 149      32.442   4.196  14.999  1.00  0.84           H  
ATOM   2378 1HG  GLN A 149      31.238   5.127  12.357  1.00  0.84           H  
ATOM   2379 2HG  GLN A 149      32.926   4.609  12.595  1.00  0.84           H  
ATOM   2380 1HE2 GLN A 149      30.406   1.866  11.399  1.00  0.84           H  
ATOM   2381 2HE2 GLN A 149      30.388   3.555  10.996  1.00  0.84           H  
ATOM   2382  N   GLY A 150      29.769   5.996  17.122  1.00  0.90           N  
ATOM   2383  CA  GLY A 150      29.759   6.212  18.565  1.00  0.90           C  
ATOM   2384  C   GLY A 150      30.841   7.151  19.105  1.00  0.90           C  
ATOM   2385  O   GLY A 150      31.033   7.236  20.321  1.00  0.90           O  
ATOM   2386  H   GLY A 150      29.205   6.623  16.546  1.00  0.90           H  
ATOM   2387 1HA  GLY A 150      28.783   6.610  18.840  1.00  0.90           H  
ATOM   2388 2HA  GLY A 150      29.846   5.248  19.062  1.00  0.90           H  
ATOM   2389  N   GLU A 151      31.566   7.836  18.228  1.00  0.97           N  
ATOM   2390  CA  GLU A 151      32.603   8.750  18.684  1.00  0.97           C  
ATOM   2391  C   GLU A 151      32.014  10.131  18.932  1.00  0.97           C  
ATOM   2392  O   GLU A 151      30.999  10.508  18.344  1.00  0.97           O  
ATOM   2393  CB  GLU A 151      33.755   8.836  17.691  1.00  0.97           C  
ATOM   2394  CG  GLU A 151      34.548   7.542  17.494  1.00  0.97           C  
ATOM   2395  CD  GLU A 151      35.721   7.724  16.549  1.00  0.97           C  
ATOM   2396  OE1 GLU A 151      36.328   8.780  16.598  1.00  0.97           O  
ATOM   2397  OE2 GLU A 151      36.022   6.829  15.798  1.00  0.97           O  
ATOM   2398  H   GLU A 151      31.376   7.763  17.228  1.00  0.97           H  
ATOM   2399  HA  GLU A 151      33.001   8.380  19.628  1.00  0.97           H  
ATOM   2400 1HB  GLU A 151      33.357   9.096  16.734  1.00  0.97           H  
ATOM   2401 2HB  GLU A 151      34.443   9.628  17.987  1.00  0.97           H  
ATOM   2402 1HG  GLU A 151      34.913   7.194  18.459  1.00  0.97           H  
ATOM   2403 2HG  GLU A 151      33.874   6.781  17.092  1.00  0.97           H  
ATOM   2404  N   VAL A 152      32.661  10.902  19.793  1.00  1.02           N  
ATOM   2405  CA  VAL A 152      32.201  12.255  20.048  1.00  1.02           C  
ATOM   2406  C   VAL A 152      32.559  13.175  18.893  1.00  1.02           C  
ATOM   2407  O   VAL A 152      33.705  13.204  18.437  1.00  1.02           O  
ATOM   2408  CB  VAL A 152      32.809  12.792  21.354  1.00  1.02           C  
ATOM   2409  CG1 VAL A 152      32.406  14.251  21.563  1.00  1.02           C  
ATOM   2410  CG2 VAL A 152      32.335  11.928  22.511  1.00  1.02           C  
ATOM   2411  H   VAL A 152      33.481  10.548  20.264  1.00  1.02           H  
ATOM   2412  HA  VAL A 152      31.116  12.236  20.154  1.00  1.02           H  
ATOM   2413  HB  VAL A 152      33.896  12.754  21.288  1.00  1.02           H  
ATOM   2414 1HG1 VAL A 152      32.848  14.621  22.488  1.00  1.02           H  
ATOM   2415 2HG1 VAL A 152      32.762  14.856  20.730  1.00  1.02           H  
ATOM   2416 3HG1 VAL A 152      31.321  14.325  21.625  1.00  1.02           H  
ATOM   2417 1HG2 VAL A 152      32.769  12.295  23.441  1.00  1.02           H  
ATOM   2418 2HG2 VAL A 152      31.247  11.973  22.574  1.00  1.02           H  
ATOM   2419 3HG2 VAL A 152      32.645  10.896  22.347  1.00  1.02           H  
ATOM   2420  N   VAL A 153      31.561  13.906  18.414  1.00  1.05           N  
ATOM   2421  CA  VAL A 153      31.729  14.837  17.313  1.00  1.05           C  
ATOM   2422  C   VAL A 153      31.367  16.250  17.719  1.00  1.05           C  
ATOM   2423  O   VAL A 153      30.293  16.507  18.265  1.00  1.05           O  
ATOM   2424  CB  VAL A 153      30.885  14.400  16.116  1.00  1.05           C  
ATOM   2425  CG1 VAL A 153      30.982  15.412  14.978  1.00  1.05           C  
ATOM   2426  CG2 VAL A 153      31.385  13.059  15.637  1.00  1.05           C  
ATOM   2427  H   VAL A 153      30.651  13.808  18.837  1.00  1.05           H  
ATOM   2428  HA  VAL A 153      32.776  14.827  17.011  1.00  1.05           H  
ATOM   2429  HB  VAL A 153      29.838  14.327  16.410  1.00  1.05           H  
ATOM   2430 1HG1 VAL A 153      30.372  15.060  14.148  1.00  1.05           H  
ATOM   2431 2HG1 VAL A 153      30.618  16.385  15.308  1.00  1.05           H  
ATOM   2432 3HG1 VAL A 153      32.017  15.503  14.658  1.00  1.05           H  
ATOM   2433 1HG2 VAL A 153      30.802  12.752  14.795  1.00  1.05           H  
ATOM   2434 2HG2 VAL A 153      32.428  13.151  15.339  1.00  1.05           H  
ATOM   2435 3HG2 VAL A 153      31.299  12.313  16.426  1.00  1.05           H  
ATOM   2436  N   ASP A 154      32.275  17.165  17.437  1.00  1.05           N  
ATOM   2437  CA  ASP A 154      32.099  18.563  17.777  1.00  1.05           C  
ATOM   2438  C   ASP A 154      31.221  19.285  16.762  1.00  1.05           C  
ATOM   2439  O   ASP A 154      31.597  19.425  15.595  1.00  1.05           O  
ATOM   2440  CB  ASP A 154      33.463  19.263  17.876  1.00  1.05           C  
ATOM   2441  CG  ASP A 154      33.409  20.742  18.364  1.00  1.05           C  
ATOM   2442  OD1 ASP A 154      32.341  21.291  18.486  1.00  1.05           O  
ATOM   2443  OD2 ASP A 154      34.461  21.289  18.610  1.00  1.05           O  
ATOM   2444  H   ASP A 154      33.129  16.874  16.985  1.00  1.05           H  
ATOM   2445  HA  ASP A 154      31.611  18.620  18.750  1.00  1.05           H  
ATOM   2446 1HB  ASP A 154      34.104  18.704  18.557  1.00  1.05           H  
ATOM   2447 2HB  ASP A 154      33.943  19.247  16.898  1.00  1.05           H  
ATOM   2448  N   ASP A 155      30.036  19.694  17.218  1.00  1.03           N  
ATOM   2449  CA  ASP A 155      29.054  20.433  16.430  1.00  1.03           C  
ATOM   2450  C   ASP A 155      28.554  19.845  15.109  1.00  1.03           C  
ATOM   2451  O   ASP A 155      28.472  20.552  14.092  1.00  1.03           O  
ATOM   2452  CB  ASP A 155      29.635  21.816  16.193  1.00  1.03           C  
ATOM   2453  CG  ASP A 155      28.679  22.799  15.627  1.00  1.03           C  
ATOM   2454  OD1 ASP A 155      27.463  22.591  15.646  1.00  1.03           O  
ATOM   2455  OD2 ASP A 155      29.150  23.809  15.169  1.00  1.03           O  
ATOM   2456  H   ASP A 155      29.836  19.507  18.190  1.00  1.03           H  
ATOM   2457  HA  ASP A 155      28.180  20.554  17.069  1.00  1.03           H  
ATOM   2458 1HB  ASP A 155      30.031  22.208  17.136  1.00  1.03           H  
ATOM   2459 2HB  ASP A 155      30.482  21.738  15.509  1.00  1.03           H  
ATOM   2460  N   ILE A 156      28.104  18.594  15.145  1.00  0.98           N  
ATOM   2461  CA  ILE A 156      27.552  17.963  13.952  1.00  0.98           C  
ATOM   2462  C   ILE A 156      26.309  18.698  13.436  1.00  0.98           C  
ATOM   2463  O   ILE A 156      25.998  18.648  12.249  1.00  0.98           O  
ATOM   2464  CB  ILE A 156      27.226  16.487  14.226  1.00  0.98           C  
ATOM   2465  CG1 ILE A 156      27.056  15.737  12.944  1.00  0.98           C  
ATOM   2466  CG2 ILE A 156      25.953  16.330  15.068  1.00  0.98           C  
ATOM   2467  CD1 ILE A 156      27.075  14.287  13.199  1.00  0.98           C  
ATOM   2468  H   ILE A 156      28.180  18.065  16.006  1.00  0.98           H  
ATOM   2469  HA  ILE A 156      28.315  17.998  13.172  1.00  0.98           H  
ATOM   2470  HB  ILE A 156      28.058  16.038  14.765  1.00  0.98           H  
ATOM   2471 1HG1 ILE A 156      26.103  16.006  12.485  1.00  0.98           H  
ATOM   2472 2HG1 ILE A 156      27.862  15.987  12.250  1.00  0.98           H  
ATOM   2473 1HG2 ILE A 156      25.768  15.272  15.254  1.00  0.98           H  
ATOM   2474 2HG2 ILE A 156      26.079  16.848  16.017  1.00  0.98           H  
ATOM   2475 3HG2 ILE A 156      25.098  16.747  14.536  1.00  0.98           H  
ATOM   2476 1HD1 ILE A 156      26.952  13.729  12.307  1.00  0.98           H  
ATOM   2477 2HD1 ILE A 156      28.030  14.042  13.644  1.00  0.98           H  
ATOM   2478 3HD1 ILE A 156      26.272  14.039  13.883  1.00  0.98           H  
ATOM   2479  N   ASN A 157      25.580  19.377  14.322  1.00  0.93           N  
ATOM   2480  CA  ASN A 157      24.391  20.083  13.881  1.00  0.93           C  
ATOM   2481  C   ASN A 157      24.721  21.246  12.951  1.00  0.93           C  
ATOM   2482  O   ASN A 157      24.059  21.403  11.922  1.00  0.93           O  
ATOM   2483  CB  ASN A 157      23.573  20.525  15.067  1.00  0.93           C  
ATOM   2484  CG  ASN A 157      22.857  19.352  15.711  1.00  0.93           C  
ATOM   2485  OD1 ASN A 157      22.659  18.300  15.075  1.00  0.93           O  
ATOM   2486  ND2 ASN A 157      22.472  19.512  16.950  1.00  0.93           N  
ATOM   2487  H   ASN A 157      25.866  19.405  15.289  1.00  0.93           H  
ATOM   2488  HA  ASN A 157      23.781  19.386  13.304  1.00  0.93           H  
ATOM   2489 1HB  ASN A 157      24.228  20.996  15.804  1.00  0.93           H  
ATOM   2490 2HB  ASN A 157      22.840  21.268  14.751  1.00  0.93           H  
ATOM   2491 1HD2 ASN A 157      21.995  18.772  17.427  1.00  0.93           H  
ATOM   2492 2HD2 ASN A 157      22.652  20.374  17.423  1.00  0.93           H  
ATOM   2493  N   THR A 158      25.775  22.031  13.241  1.00  0.88           N  
ATOM   2494  CA  THR A 158      26.108  23.100  12.309  1.00  0.88           C  
ATOM   2495  C   THR A 158      26.537  22.490  10.997  1.00  0.88           C  
ATOM   2496  O   THR A 158      26.212  23.023   9.937  1.00  0.88           O  
ATOM   2497  CB  THR A 158      27.168  24.061  12.815  1.00  0.88           C  
ATOM   2498  OG1 THR A 158      26.694  24.678  14.015  1.00  0.88           O  
ATOM   2499  CG2 THR A 158      27.435  25.123  11.761  1.00  0.88           C  
ATOM   2500  H   THR A 158      26.344  21.942  14.098  1.00  0.88           H  
ATOM   2501  HA  THR A 158      25.209  23.686  12.128  1.00  0.88           H  
ATOM   2502  HB  THR A 158      28.086  23.522  13.013  1.00  0.88           H  
ATOM   2503  HG1 THR A 158      26.819  24.019  14.748  1.00  0.88           H  
ATOM   2504 1HG2 THR A 158      28.193  25.812  12.131  1.00  0.88           H  
ATOM   2505 2HG2 THR A 158      27.789  24.644  10.848  1.00  0.88           H  
ATOM   2506 3HG2 THR A 158      26.516  25.668  11.554  1.00  0.88           H  
ATOM   2507  N   VAL A 159      27.279  21.377  11.056  1.00  0.84           N  
ATOM   2508  CA  VAL A 159      27.712  20.728   9.826  1.00  0.84           C  
ATOM   2509  C   VAL A 159      26.512  20.387   8.964  1.00  0.84           C  
ATOM   2510  O   VAL A 159      26.483  20.699   7.773  1.00  0.84           O  
ATOM   2511  CB  VAL A 159      28.451  19.417  10.133  1.00  0.84           C  
ATOM   2512  CG1 VAL A 159      28.670  18.656   8.869  1.00  0.84           C  
ATOM   2513  CG2 VAL A 159      29.742  19.719  10.808  1.00  0.84           C  
ATOM   2514  H   VAL A 159      27.541  20.997  11.971  1.00  0.84           H  
ATOM   2515  HA  VAL A 159      28.371  21.403   9.278  1.00  0.84           H  
ATOM   2516  HB  VAL A 159      27.851  18.806  10.773  1.00  0.84           H  
ATOM   2517 1HG1 VAL A 159      29.196  17.722   9.078  1.00  0.84           H  
ATOM   2518 2HG1 VAL A 159      27.716  18.436   8.402  1.00  0.84           H  
ATOM   2519 3HG1 VAL A 159      29.258  19.270   8.216  1.00  0.84           H  
ATOM   2520 1HG2 VAL A 159      30.237  18.787  11.025  1.00  0.84           H  
ATOM   2521 2HG2 VAL A 159      30.364  20.327  10.148  1.00  0.84           H  
ATOM   2522 3HG2 VAL A 159      29.549  20.259  11.738  1.00  0.84           H  
ATOM   2523  N   ILE A 160      25.484  19.819   9.573  1.00  0.82           N  
ATOM   2524  CA  ILE A 160      24.299  19.490   8.813  1.00  0.82           C  
ATOM   2525  C   ILE A 160      23.647  20.743   8.234  1.00  0.82           C  
ATOM   2526  O   ILE A 160      23.339  20.776   7.043  1.00  0.82           O  
ATOM   2527  CB  ILE A 160      23.329  18.702   9.692  1.00  0.82           C  
ATOM   2528  CG1 ILE A 160      23.953  17.326   9.978  1.00  0.82           C  
ATOM   2529  CG2 ILE A 160      21.982  18.588   9.023  1.00  0.82           C  
ATOM   2530  CD1 ILE A 160      23.268  16.561  11.047  1.00  0.82           C  
ATOM   2531  H   ILE A 160      25.548  19.580  10.564  1.00  0.82           H  
ATOM   2532  HA  ILE A 160      24.589  18.848   7.986  1.00  0.82           H  
ATOM   2533  HB  ILE A 160      23.216  19.212  10.649  1.00  0.82           H  
ATOM   2534 1HG1 ILE A 160      23.935  16.742   9.077  1.00  0.82           H  
ATOM   2535 2HG1 ILE A 160      24.993  17.467  10.275  1.00  0.82           H  
ATOM   2536 1HG2 ILE A 160      21.302  18.024   9.660  1.00  0.82           H  
ATOM   2537 2HG2 ILE A 160      21.573  19.585   8.850  1.00  0.82           H  
ATOM   2538 3HG2 ILE A 160      22.104  18.089   8.094  1.00  0.82           H  
ATOM   2539 1HD1 ILE A 160      23.768  15.632  11.178  1.00  0.82           H  
ATOM   2540 2HD1 ILE A 160      23.305  17.130  11.980  1.00  0.82           H  
ATOM   2541 3HD1 ILE A 160      22.230  16.383  10.766  1.00  0.82           H  
ATOM   2542  N   ASP A 161      23.478  21.797   9.037  1.00  0.82           N  
ATOM   2543  CA  ASP A 161      22.872  23.030   8.522  1.00  0.82           C  
ATOM   2544  C   ASP A 161      23.682  23.647   7.375  1.00  0.82           C  
ATOM   2545  O   ASP A 161      23.115  24.191   6.415  1.00  0.82           O  
ATOM   2546  CB  ASP A 161      22.714  24.072   9.634  1.00  0.82           C  
ATOM   2547  CG  ASP A 161      21.581  23.767  10.638  1.00  0.82           C  
ATOM   2548  OD1 ASP A 161      20.763  22.918  10.361  1.00  0.82           O  
ATOM   2549  OD2 ASP A 161      21.535  24.418  11.660  1.00  0.82           O  
ATOM   2550  H   ASP A 161      23.759  21.734  10.017  1.00  0.82           H  
ATOM   2551  HA  ASP A 161      21.881  22.783   8.142  1.00  0.82           H  
ATOM   2552 1HB  ASP A 161      23.654  24.138  10.186  1.00  0.82           H  
ATOM   2553 2HB  ASP A 161      22.532  25.049   9.190  1.00  0.82           H  
ATOM   2554  N   ASP A 162      25.011  23.545   7.456  1.00  0.82           N  
ATOM   2555  CA  ASP A 162      25.886  24.113   6.442  1.00  0.82           C  
ATOM   2556  C   ASP A 162      25.698  23.329   5.148  1.00  0.82           C  
ATOM   2557  O   ASP A 162      25.544  23.916   4.074  1.00  0.82           O  
ATOM   2558  CB  ASP A 162      27.347  24.052   6.931  1.00  0.82           C  
ATOM   2559  CG  ASP A 162      28.372  24.875   6.119  1.00  0.82           C  
ATOM   2560  OD1 ASP A 162      28.245  26.080   6.092  1.00  0.82           O  
ATOM   2561  OD2 ASP A 162      29.307  24.291   5.576  1.00  0.82           O  
ATOM   2562  H   ASP A 162      25.429  23.095   8.270  1.00  0.82           H  
ATOM   2563  HA  ASP A 162      25.607  25.152   6.271  1.00  0.82           H  
ATOM   2564 1HB  ASP A 162      27.382  24.387   7.969  1.00  0.82           H  
ATOM   2565 2HB  ASP A 162      27.669  23.005   6.932  1.00  0.82           H  
ATOM   2566  N   LEU A 163      25.629  22.001   5.260  1.00  0.82           N  
ATOM   2567  CA  LEU A 163      25.431  21.159   4.092  1.00  0.82           C  
ATOM   2568  C   LEU A 163      24.080  21.441   3.453  1.00  0.82           C  
ATOM   2569  O   LEU A 163      23.976  21.542   2.228  1.00  0.82           O  
ATOM   2570  CB  LEU A 163      25.540  19.699   4.507  1.00  0.82           C  
ATOM   2571  CG  LEU A 163      26.947  19.253   4.915  1.00  0.82           C  
ATOM   2572  CD1 LEU A 163      26.888  17.870   5.524  1.00  0.82           C  
ATOM   2573  CD2 LEU A 163      27.827  19.269   3.698  1.00  0.82           C  
ATOM   2574  H   LEU A 163      25.756  21.564   6.175  1.00  0.82           H  
ATOM   2575  HA  LEU A 163      26.214  21.383   3.367  1.00  0.82           H  
ATOM   2576 1HB  LEU A 163      24.886  19.543   5.361  1.00  0.82           H  
ATOM   2577 2HB  LEU A 163      25.203  19.069   3.682  1.00  0.82           H  
ATOM   2578  HG  LEU A 163      27.355  19.936   5.653  1.00  0.82           H  
ATOM   2579 1HD1 LEU A 163      27.873  17.565   5.807  1.00  0.82           H  
ATOM   2580 2HD1 LEU A 163      26.249  17.888   6.404  1.00  0.82           H  
ATOM   2581 3HD1 LEU A 163      26.493  17.172   4.797  1.00  0.82           H  
ATOM   2582 1HD2 LEU A 163      28.835  18.959   3.976  1.00  0.82           H  
ATOM   2583 2HD2 LEU A 163      27.428  18.581   2.945  1.00  0.82           H  
ATOM   2584 3HD2 LEU A 163      27.862  20.278   3.285  1.00  0.82           H  
ATOM   2585  N   VAL A 164      23.055  21.668   4.279  1.00  0.84           N  
ATOM   2586  CA  VAL A 164      21.744  21.978   3.736  1.00  0.84           C  
ATOM   2587  C   VAL A 164      21.803  23.275   2.939  1.00  0.84           C  
ATOM   2588  O   VAL A 164      21.295  23.341   1.816  1.00  0.84           O  
ATOM   2589  CB  VAL A 164      20.690  22.119   4.854  1.00  0.84           C  
ATOM   2590  CG1 VAL A 164      19.398  22.659   4.267  1.00  0.84           C  
ATOM   2591  CG2 VAL A 164      20.430  20.763   5.508  1.00  0.84           C  
ATOM   2592  H   VAL A 164      23.184  21.573   5.287  1.00  0.84           H  
ATOM   2593  HA  VAL A 164      21.442  21.166   3.074  1.00  0.84           H  
ATOM   2594  HB  VAL A 164      21.052  22.824   5.600  1.00  0.84           H  
ATOM   2595 1HG1 VAL A 164      18.658  22.769   5.057  1.00  0.84           H  
ATOM   2596 2HG1 VAL A 164      19.591  23.627   3.812  1.00  0.84           H  
ATOM   2597 3HG1 VAL A 164      19.024  21.967   3.511  1.00  0.84           H  
ATOM   2598 1HG2 VAL A 164      19.691  20.875   6.298  1.00  0.84           H  
ATOM   2599 2HG2 VAL A 164      20.060  20.078   4.765  1.00  0.84           H  
ATOM   2600 3HG2 VAL A 164      21.333  20.372   5.924  1.00  0.84           H  
ATOM   2601  N   SER A 165      22.458  24.300   3.490  1.00  0.85           N  
ATOM   2602  CA  SER A 165      22.549  25.576   2.795  1.00  0.85           C  
ATOM   2603  C   SER A 165      23.269  25.438   1.448  1.00  0.85           C  
ATOM   2604  O   SER A 165      22.818  25.995   0.437  1.00  0.85           O  
ATOM   2605  CB  SER A 165      23.274  26.578   3.673  1.00  0.85           C  
ATOM   2606  OG  SER A 165      22.532  26.859   4.833  1.00  0.85           O  
ATOM   2607  H   SER A 165      22.868  24.201   4.422  1.00  0.85           H  
ATOM   2608  HA  SER A 165      21.540  25.937   2.609  1.00  0.85           H  
ATOM   2609 1HB  SER A 165      24.249  26.177   3.952  1.00  0.85           H  
ATOM   2610 2HB  SER A 165      23.446  27.493   3.112  1.00  0.85           H  
ATOM   2611  HG  SER A 165      22.539  26.032   5.356  1.00  0.85           H  
ATOM   2612  N   ASP A 166      24.362  24.660   1.418  1.00  0.86           N  
ATOM   2613  CA  ASP A 166      25.094  24.438   0.171  1.00  0.86           C  
ATOM   2614  C   ASP A 166      24.230  23.733  -0.864  1.00  0.86           C  
ATOM   2615  O   ASP A 166      24.240  24.081  -2.054  1.00  0.86           O  
ATOM   2616  CB  ASP A 166      26.343  23.587   0.411  1.00  0.86           C  
ATOM   2617  CG  ASP A 166      27.506  24.306   1.101  1.00  0.86           C  
ATOM   2618  OD1 ASP A 166      27.498  25.513   1.191  1.00  0.86           O  
ATOM   2619  OD2 ASP A 166      28.442  23.618   1.488  1.00  0.86           O  
ATOM   2620  H   ASP A 166      24.694  24.234   2.286  1.00  0.86           H  
ATOM   2621  HA  ASP A 166      25.395  25.404  -0.232  1.00  0.86           H  
ATOM   2622 1HB  ASP A 166      26.063  22.735   1.036  1.00  0.86           H  
ATOM   2623 2HB  ASP A 166      26.689  23.178  -0.533  1.00  0.86           H  
ATOM   2624  N   HIS A 167      23.433  22.770  -0.405  1.00  0.87           N  
ATOM   2625  CA  HIS A 167      22.581  22.014  -1.302  1.00  0.87           C  
ATOM   2626  C   HIS A 167      21.478  22.900  -1.871  1.00  0.87           C  
ATOM   2627  O   HIS A 167      21.145  22.799  -3.057  1.00  0.87           O  
ATOM   2628  CB  HIS A 167      22.012  20.798  -0.588  1.00  0.87           C  
ATOM   2629  CG  HIS A 167      23.090  19.757  -0.261  1.00  0.87           C  
ATOM   2630  ND1 HIS A 167      22.850  18.644   0.527  1.00  0.87           N  
ATOM   2631  CD2 HIS A 167      24.414  19.707  -0.596  1.00  0.87           C  
ATOM   2632  CE1 HIS A 167      23.983  17.945   0.658  1.00  0.87           C  
ATOM   2633  NE2 HIS A 167      24.948  18.572  -0.012  1.00  0.87           N  
ATOM   2634  H   HIS A 167      23.460  22.521   0.586  1.00  0.87           H  
ATOM   2635  HA  HIS A 167      23.175  21.651  -2.138  1.00  0.87           H  
ATOM   2636 1HB  HIS A 167      21.542  21.110   0.346  1.00  0.87           H  
ATOM   2637 2HB  HIS A 167      21.252  20.342  -1.205  1.00  0.87           H  
ATOM   2638  HD2 HIS A 167      24.956  20.435  -1.202  1.00  0.87           H  
ATOM   2639  HE1 HIS A 167      24.103  17.023   1.225  1.00  0.87           H  
ATOM   2640  HE2 HIS A 167      25.952  18.269  -0.078  1.00  0.87           H  
ATOM   2641  N   ILE A 168      20.944  23.810  -1.054  1.00  0.88           N  
ATOM   2642  CA  ILE A 168      19.922  24.719  -1.548  1.00  0.88           C  
ATOM   2643  C   ILE A 168      20.499  25.604  -2.639  1.00  0.88           C  
ATOM   2644  O   ILE A 168      19.906  25.728  -3.713  1.00  0.88           O  
ATOM   2645  CB  ILE A 168      19.349  25.599  -0.425  1.00  0.88           C  
ATOM   2646  CG1 ILE A 168      18.547  24.734   0.559  1.00  0.88           C  
ATOM   2647  CG2 ILE A 168      18.487  26.712  -1.025  1.00  0.88           C  
ATOM   2648  CD1 ILE A 168      18.204  25.442   1.841  1.00  0.88           C  
ATOM   2649  H   ILE A 168      21.232  23.845  -0.074  1.00  0.88           H  
ATOM   2650  HA  ILE A 168      19.110  24.132  -1.973  1.00  0.88           H  
ATOM   2651  HB  ILE A 168      20.174  26.043   0.135  1.00  0.88           H  
ATOM   2652 1HG1 ILE A 168      17.622  24.422   0.077  1.00  0.88           H  
ATOM   2653 2HG1 ILE A 168      19.124  23.846   0.798  1.00  0.88           H  
ATOM   2654 1HG2 ILE A 168      18.097  27.340  -0.227  1.00  0.88           H  
ATOM   2655 2HG2 ILE A 168      19.089  27.323  -1.703  1.00  0.88           H  
ATOM   2656 3HG2 ILE A 168      17.659  26.273  -1.579  1.00  0.88           H  
ATOM   2657 1HD1 ILE A 168      17.638  24.771   2.486  1.00  0.88           H  
ATOM   2658 2HD1 ILE A 168      19.122  25.740   2.344  1.00  0.88           H  
ATOM   2659 3HD1 ILE A 168      17.607  26.324   1.621  1.00  0.88           H  
ATOM   2660  N   ALA A 169      21.682  26.182  -2.385  1.00  0.88           N  
ATOM   2661  CA  ALA A 169      22.327  27.048  -3.370  1.00  0.88           C  
ATOM   2662  C   ALA A 169      22.598  26.291  -4.670  1.00  0.88           C  
ATOM   2663  O   ALA A 169      22.425  26.827  -5.771  1.00  0.88           O  
ATOM   2664  CB  ALA A 169      23.624  27.587  -2.802  1.00  0.88           C  
ATOM   2665  H   ALA A 169      22.128  26.033  -1.476  1.00  0.88           H  
ATOM   2666  HA  ALA A 169      21.652  27.877  -3.590  1.00  0.88           H  
ATOM   2667 1HB  ALA A 169      24.093  28.248  -3.528  1.00  0.88           H  
ATOM   2668 2HB  ALA A 169      23.413  28.137  -1.885  1.00  0.88           H  
ATOM   2669 3HB  ALA A 169      24.294  26.754  -2.579  1.00  0.88           H  
ATOM   2670  N   THR A 170      22.983  25.025  -4.539  1.00  0.87           N  
ATOM   2671  CA  THR A 170      23.260  24.186  -5.687  1.00  0.87           C  
ATOM   2672  C   THR A 170      21.989  24.032  -6.510  1.00  0.87           C  
ATOM   2673  O   THR A 170      22.006  24.167  -7.740  1.00  0.87           O  
ATOM   2674  CB  THR A 170      23.757  22.816  -5.220  1.00  0.87           C  
ATOM   2675  OG1 THR A 170      24.966  22.977  -4.464  1.00  0.87           O  
ATOM   2676  CG2 THR A 170      24.015  21.927  -6.363  1.00  0.87           C  
ATOM   2677  H   THR A 170      23.132  24.637  -3.607  1.00  0.87           H  
ATOM   2678  HA  THR A 170      24.023  24.662  -6.301  1.00  0.87           H  
ATOM   2679  HB  THR A 170      23.007  22.361  -4.594  1.00  0.87           H  
ATOM   2680  HG1 THR A 170      24.779  23.511  -3.657  1.00  0.87           H  
ATOM   2681 1HG2 THR A 170      24.356  20.965  -5.996  1.00  0.87           H  
ATOM   2682 2HG2 THR A 170      23.098  21.795  -6.938  1.00  0.87           H  
ATOM   2683 3HG2 THR A 170      24.782  22.381  -6.975  1.00  0.87           H  
ATOM   2684  N   GLY A 171      20.875  23.773  -5.820  1.00  0.87           N  
ATOM   2685  CA  GLY A 171      19.590  23.627  -6.474  1.00  0.87           C  
ATOM   2686  C   GLY A 171      19.206  24.900  -7.222  1.00  0.87           C  
ATOM   2687  O   GLY A 171      18.708  24.823  -8.347  1.00  0.87           O  
ATOM   2688  H   GLY A 171      20.932  23.656  -4.807  1.00  0.87           H  
ATOM   2689 1HA  GLY A 171      19.624  22.784  -7.162  1.00  0.87           H  
ATOM   2690 2HA  GLY A 171      18.834  23.402  -5.721  1.00  0.87           H  
ATOM   2691  N   GLU A 172      19.468  26.073  -6.624  1.00  0.85           N  
ATOM   2692  CA  GLU A 172      19.132  27.333  -7.287  1.00  0.85           C  
ATOM   2693  C   GLU A 172      19.918  27.485  -8.591  1.00  0.85           C  
ATOM   2694  O   GLU A 172      19.372  27.940  -9.605  1.00  0.85           O  
ATOM   2695  CB  GLU A 172      19.403  28.535  -6.369  1.00  0.85           C  
ATOM   2696  CG  GLU A 172      18.452  28.661  -5.168  1.00  0.85           C  
ATOM   2697  CD  GLU A 172      18.775  29.840  -4.261  1.00  0.85           C  
ATOM   2698  OE1 GLU A 172      19.768  30.496  -4.486  1.00  0.85           O  
ATOM   2699  OE2 GLU A 172      18.021  30.080  -3.345  1.00  0.85           O  
ATOM   2700  H   GLU A 172      19.865  26.070  -5.682  1.00  0.85           H  
ATOM   2701  HA  GLU A 172      18.070  27.321  -7.531  1.00  0.85           H  
ATOM   2702 1HB  GLU A 172      20.417  28.467  -5.980  1.00  0.85           H  
ATOM   2703 2HB  GLU A 172      19.338  29.454  -6.948  1.00  0.85           H  
ATOM   2704 1HG  GLU A 172      17.433  28.767  -5.536  1.00  0.85           H  
ATOM   2705 2HG  GLU A 172      18.504  27.741  -4.588  1.00  0.85           H  
ATOM   2706  N   LEU A 173      21.190  27.075  -8.581  1.00  0.83           N  
ATOM   2707  CA  LEU A 173      21.993  27.145  -9.796  1.00  0.83           C  
ATOM   2708  C   LEU A 173      21.444  26.203 -10.860  1.00  0.83           C  
ATOM   2709  O   LEU A 173      21.405  26.555 -12.042  1.00  0.83           O  
ATOM   2710  CB  LEU A 173      23.452  26.834  -9.493  1.00  0.83           C  
ATOM   2711  CG  LEU A 173      24.183  27.899  -8.686  1.00  0.83           C  
ATOM   2712  CD1 LEU A 173      25.549  27.392  -8.305  1.00  0.83           C  
ATOM   2713  CD2 LEU A 173      24.300  29.167  -9.535  1.00  0.83           C  
ATOM   2714  H   LEU A 173      21.600  26.739  -7.706  1.00  0.83           H  
ATOM   2715  HA  LEU A 173      21.939  28.161 -10.182  1.00  0.83           H  
ATOM   2716 1HB  LEU A 173      23.492  25.908  -8.924  1.00  0.83           H  
ATOM   2717 2HB  LEU A 173      23.986  26.687 -10.431  1.00  0.83           H  
ATOM   2718  HG  LEU A 173      23.625  28.111  -7.769  1.00  0.83           H  
ATOM   2719 1HD1 LEU A 173      26.072  28.150  -7.724  1.00  0.83           H  
ATOM   2720 2HD1 LEU A 173      25.451  26.482  -7.712  1.00  0.83           H  
ATOM   2721 3HD1 LEU A 173      26.094  27.190  -9.210  1.00  0.83           H  
ATOM   2722 1HD2 LEU A 173      24.822  29.937  -8.966  1.00  0.83           H  
ATOM   2723 2HD2 LEU A 173      24.860  28.945 -10.447  1.00  0.83           H  
ATOM   2724 3HD2 LEU A 173      23.303  29.521  -9.798  1.00  0.83           H  
ATOM   2725  N   LEU A 174      20.977  25.024 -10.443  1.00  0.81           N  
ATOM   2726  CA  LEU A 174      20.375  24.089 -11.386  1.00  0.81           C  
ATOM   2727  C   LEU A 174      19.091  24.665 -11.980  1.00  0.81           C  
ATOM   2728  O   LEU A 174      18.828  24.487 -13.171  1.00  0.81           O  
ATOM   2729  CB  LEU A 174      20.147  22.732 -10.722  1.00  0.81           C  
ATOM   2730  CG  LEU A 174      21.443  21.968 -10.453  1.00  0.81           C  
ATOM   2731  CD1 LEU A 174      21.183  20.718  -9.609  1.00  0.81           C  
ATOM   2732  CD2 LEU A 174      22.055  21.596 -11.820  1.00  0.81           C  
ATOM   2733  H   LEU A 174      21.063  24.770  -9.456  1.00  0.81           H  
ATOM   2734  HA  LEU A 174      21.078  23.933 -12.201  1.00  0.81           H  
ATOM   2735 1HB  LEU A 174      19.636  22.881  -9.776  1.00  0.81           H  
ATOM   2736 2HB  LEU A 174      19.516  22.120 -11.372  1.00  0.81           H  
ATOM   2737  HG  LEU A 174      22.127  22.605  -9.901  1.00  0.81           H  
ATOM   2738 1HD1 LEU A 174      22.118  20.207  -9.445  1.00  0.81           H  
ATOM   2739 2HD1 LEU A 174      20.754  21.007  -8.652  1.00  0.81           H  
ATOM   2740 3HD1 LEU A 174      20.503  20.053 -10.114  1.00  0.81           H  
ATOM   2741 1HD2 LEU A 174      22.977  21.059 -11.687  1.00  0.81           H  
ATOM   2742 2HD2 LEU A 174      21.362  20.971 -12.374  1.00  0.81           H  
ATOM   2743 3HD2 LEU A 174      22.248  22.505 -12.390  1.00  0.81           H  
ATOM   2744  N   VAL A 175      18.314  25.404 -11.185  1.00  0.79           N  
ATOM   2745  CA  VAL A 175      17.116  26.022 -11.738  1.00  0.79           C  
ATOM   2746  C   VAL A 175      17.516  27.027 -12.808  1.00  0.79           C  
ATOM   2747  O   VAL A 175      16.932  27.043 -13.894  1.00  0.79           O  
ATOM   2748  CB  VAL A 175      16.278  26.733 -10.664  1.00  0.79           C  
ATOM   2749  CG1 VAL A 175      15.165  27.533 -11.336  1.00  0.79           C  
ATOM   2750  CG2 VAL A 175      15.689  25.704  -9.718  1.00  0.79           C  
ATOM   2751  H   VAL A 175      18.544  25.502 -10.195  1.00  0.79           H  
ATOM   2752  HA  VAL A 175      16.504  25.245 -12.195  1.00  0.79           H  
ATOM   2753  HB  VAL A 175      16.910  27.426 -10.112  1.00  0.79           H  
ATOM   2754 1HG1 VAL A 175      14.576  28.045 -10.578  1.00  0.79           H  
ATOM   2755 2HG1 VAL A 175      15.602  28.272 -12.014  1.00  0.79           H  
ATOM   2756 3HG1 VAL A 175      14.522  26.860 -11.902  1.00  0.79           H  
ATOM   2757 1HG2 VAL A 175      15.098  26.207  -8.955  1.00  0.79           H  
ATOM   2758 2HG2 VAL A 175      15.055  25.019 -10.278  1.00  0.79           H  
ATOM   2759 3HG2 VAL A 175      16.486  25.150  -9.247  1.00  0.79           H  
ATOM   2760  N   LYS A 176      18.523  27.854 -12.514  1.00  0.78           N  
ATOM   2761  CA  LYS A 176      18.992  28.834 -13.488  1.00  0.78           C  
ATOM   2762  C   LYS A 176      19.435  28.133 -14.774  1.00  0.78           C  
ATOM   2763  O   LYS A 176      19.085  28.559 -15.878  1.00  0.78           O  
ATOM   2764  CB  LYS A 176      20.134  29.665 -12.900  1.00  0.78           C  
ATOM   2765  CG  LYS A 176      20.649  30.770 -13.815  1.00  0.78           C  
ATOM   2766  CD  LYS A 176      21.730  31.600 -13.127  1.00  0.78           C  
ATOM   2767  CE  LYS A 176      22.235  32.718 -14.032  1.00  0.78           C  
ATOM   2768  NZ  LYS A 176      23.289  33.535 -13.369  1.00  0.78           N  
ATOM   2769  H   LYS A 176      18.958  27.804 -11.589  1.00  0.78           H  
ATOM   2770  HA  LYS A 176      18.164  29.500 -13.735  1.00  0.78           H  
ATOM   2771 1HB  LYS A 176      19.812  30.110 -11.959  1.00  0.78           H  
ATOM   2772 2HB  LYS A 176      20.975  29.011 -12.675  1.00  0.78           H  
ATOM   2773 1HG  LYS A 176      21.076  30.312 -14.704  1.00  0.78           H  
ATOM   2774 2HG  LYS A 176      19.827  31.417 -14.117  1.00  0.78           H  
ATOM   2775 1HD  LYS A 176      21.335  32.029 -12.207  1.00  0.78           H  
ATOM   2776 2HD  LYS A 176      22.569  30.952 -12.875  1.00  0.78           H  
ATOM   2777 1HE  LYS A 176      22.647  32.288 -14.939  1.00  0.78           H  
ATOM   2778 2HE  LYS A 176      21.400  33.366 -14.297  1.00  0.78           H  
ATOM   2779 1HZ  LYS A 176      23.597  34.263 -13.996  1.00  0.78           H  
ATOM   2780 2HZ  LYS A 176      22.916  33.950 -12.528  1.00  0.78           H  
ATOM   2781 3HZ  LYS A 176      24.071  32.939 -13.134  1.00  0.78           H  
ATOM   2782  N   MET A 177      20.177  27.034 -14.630  1.00  0.76           N  
ATOM   2783  CA  MET A 177      20.653  26.258 -15.767  1.00  0.76           C  
ATOM   2784  C   MET A 177      19.462  25.740 -16.581  1.00  0.76           C  
ATOM   2785  O   MET A 177      19.455  25.802 -17.814  1.00  0.76           O  
ATOM   2786  CB  MET A 177      21.523  25.115 -15.255  1.00  0.76           C  
ATOM   2787  CG  MET A 177      22.257  24.312 -16.286  1.00  0.76           C  
ATOM   2788  SD  MET A 177      23.257  23.000 -15.523  1.00  0.76           S  
ATOM   2789  CE  MET A 177      24.598  23.923 -14.747  1.00  0.76           C  
ATOM   2790  H   MET A 177      20.444  26.739 -13.689  1.00  0.76           H  
ATOM   2791  HA  MET A 177      21.250  26.904 -16.407  1.00  0.76           H  
ATOM   2792 1HB  MET A 177      22.251  25.508 -14.545  1.00  0.76           H  
ATOM   2793 2HB  MET A 177      20.895  24.414 -14.707  1.00  0.76           H  
ATOM   2794 1HG  MET A 177      21.545  23.864 -16.973  1.00  0.76           H  
ATOM   2795 2HG  MET A 177      22.917  24.962 -16.847  1.00  0.76           H  
ATOM   2796 1HE  MET A 177      25.280  23.230 -14.250  1.00  0.76           H  
ATOM   2797 2HE  MET A 177      25.137  24.484 -15.511  1.00  0.76           H  
ATOM   2798 3HE  MET A 177      24.186  24.615 -14.008  1.00  0.76           H  
ATOM   2799  N   SER A 178      18.429  25.251 -15.900  1.00  0.76           N  
ATOM   2800  CA  SER A 178      17.247  24.765 -16.590  1.00  0.76           C  
ATOM   2801  C   SER A 178      16.627  25.905 -17.404  1.00  0.76           C  
ATOM   2802  O   SER A 178      16.230  25.724 -18.557  1.00  0.76           O  
ATOM   2803  CB  SER A 178      16.242  24.199 -15.601  1.00  0.76           C  
ATOM   2804  OG  SER A 178      15.100  23.695 -16.257  1.00  0.76           O  
ATOM   2805  H   SER A 178      18.473  25.191 -14.883  1.00  0.76           H  
ATOM   2806  HA  SER A 178      17.547  23.966 -17.269  1.00  0.76           H  
ATOM   2807 1HB  SER A 178      16.719  23.405 -15.017  1.00  0.76           H  
ATOM   2808 2HB  SER A 178      15.946  24.976 -14.905  1.00  0.76           H  
ATOM   2809  HG  SER A 178      14.490  23.456 -15.555  1.00  0.76           H  
ATOM   2810  N   GLU A 179      16.525  27.106 -16.834  1.00  0.76           N  
ATOM   2811  CA  GLU A 179      15.952  28.180 -17.641  1.00  0.76           C  
ATOM   2812  C   GLU A 179      16.846  28.529 -18.859  1.00  0.76           C  
ATOM   2813  O   GLU A 179      16.359  28.639 -19.988  1.00  0.76           O  
ATOM   2814  CB  GLU A 179      15.712  29.436 -16.782  1.00  0.76           C  
ATOM   2815  CG  GLU A 179      14.581  29.301 -15.742  1.00  0.76           C  
ATOM   2816  CD  GLU A 179      14.351  30.567 -14.915  1.00  0.76           C  
ATOM   2817  OE1 GLU A 179      15.101  31.507 -15.060  1.00  0.76           O  
ATOM   2818  OE2 GLU A 179      13.413  30.586 -14.149  1.00  0.76           O  
ATOM   2819  H   GLU A 179      16.829  27.253 -15.868  1.00  0.76           H  
ATOM   2820  HA  GLU A 179      14.988  27.841 -18.020  1.00  0.76           H  
ATOM   2821 1HB  GLU A 179      16.630  29.679 -16.242  1.00  0.76           H  
ATOM   2822 2HB  GLU A 179      15.480  30.280 -17.429  1.00  0.76           H  
ATOM   2823 1HG  GLU A 179      13.657  29.042 -16.256  1.00  0.76           H  
ATOM   2824 2HG  GLU A 179      14.832  28.478 -15.069  1.00  0.76           H  
ATOM   2825  N   LEU A 180      18.166  28.589 -18.655  1.00  0.77           N  
ATOM   2826  CA  LEU A 180      19.126  28.948 -19.713  1.00  0.77           C  
ATOM   2827  C   LEU A 180      19.198  27.959 -20.861  1.00  0.77           C  
ATOM   2828  O   LEU A 180      19.392  28.342 -22.017  1.00  0.77           O  
ATOM   2829  CB  LEU A 180      20.513  29.079 -19.117  1.00  0.77           C  
ATOM   2830  CG  LEU A 180      20.723  30.266 -18.205  1.00  0.77           C  
ATOM   2831  CD1 LEU A 180      22.044  30.133 -17.516  1.00  0.77           C  
ATOM   2832  CD2 LEU A 180      20.696  31.526 -19.044  1.00  0.77           C  
ATOM   2833  H   LEU A 180      18.514  28.444 -17.706  1.00  0.77           H  
ATOM   2834  HA  LEU A 180      18.828  29.913 -20.117  1.00  0.77           H  
ATOM   2835 1HB  LEU A 180      20.727  28.178 -18.544  1.00  0.77           H  
ATOM   2836 2HB  LEU A 180      21.241  29.147 -19.931  1.00  0.77           H  
ATOM   2837  HG  LEU A 180      19.940  30.303 -17.451  1.00  0.77           H  
ATOM   2838 1HD1 LEU A 180      22.200  30.987 -16.872  1.00  0.77           H  
ATOM   2839 2HD1 LEU A 180      22.064  29.220 -16.922  1.00  0.77           H  
ATOM   2840 3HD1 LEU A 180      22.809  30.103 -18.254  1.00  0.77           H  
ATOM   2841 1HD2 LEU A 180      20.856  32.399 -18.408  1.00  0.77           H  
ATOM   2842 2HD2 LEU A 180      21.487  31.477 -19.797  1.00  0.77           H  
ATOM   2843 3HD2 LEU A 180      19.732  31.613 -19.541  1.00  0.77           H  
ATOM   2844  N   THR A 181      19.022  26.689 -20.533  1.00  0.79           N  
ATOM   2845  CA  THR A 181      19.083  25.598 -21.484  1.00  0.79           C  
ATOM   2846  C   THR A 181      17.718  25.228 -22.040  1.00  0.79           C  
ATOM   2847  O   THR A 181      17.605  24.217 -22.724  1.00  0.79           O  
ATOM   2848  CB  THR A 181      19.612  24.311 -20.840  1.00  0.79           C  
ATOM   2849  OG1 THR A 181      18.729  23.939 -19.794  1.00  0.79           O  
ATOM   2850  CG2 THR A 181      20.982  24.450 -20.269  1.00  0.79           C  
ATOM   2851  H   THR A 181      18.889  26.458 -19.547  1.00  0.79           H  
ATOM   2852  HA  THR A 181      19.728  25.891 -22.312  1.00  0.79           H  
ATOM   2853  HB  THR A 181      19.618  23.540 -21.589  1.00  0.79           H  
ATOM   2854  HG1 THR A 181      18.818  24.615 -19.066  1.00  0.79           H  
ATOM   2855 1HG2 THR A 181      21.290  23.506 -19.826  1.00  0.79           H  
ATOM   2856 2HG2 THR A 181      21.675  24.726 -21.034  1.00  0.79           H  
ATOM   2857 3HG2 THR A 181      20.973  25.207 -19.515  1.00  0.79           H  
ATOM   2858  N   SER A 182      16.656  25.973 -21.702  1.00  0.81           N  
ATOM   2859  CA  SER A 182      15.307  25.585 -22.123  1.00  0.81           C  
ATOM   2860  C   SER A 182      14.991  24.150 -21.681  1.00  0.81           C  
ATOM   2861  O   SER A 182      14.602  23.306 -22.489  1.00  0.81           O  
ATOM   2862  CB  SER A 182      15.115  25.720 -23.632  1.00  0.81           C  
ATOM   2863  OG  SER A 182      15.280  27.050 -24.058  1.00  0.81           O  
ATOM   2864  H   SER A 182      16.766  26.820 -21.140  1.00  0.81           H  
ATOM   2865  HA  SER A 182      14.596  26.253 -21.631  1.00  0.81           H  
ATOM   2866 1HB  SER A 182      15.811  25.073 -24.167  1.00  0.81           H  
ATOM   2867 2HB  SER A 182      14.113  25.381 -23.888  1.00  0.81           H  
ATOM   2868  HG  SER A 182      16.213  27.249 -23.960  1.00  0.81           H  
ATOM   2869  N   SER A 183      15.201  23.881 -20.388  1.00  0.85           N  
ATOM   2870  CA  SER A 183      14.980  22.591 -19.741  1.00  0.85           C  
ATOM   2871  C   SER A 183      15.736  21.467 -20.424  1.00  0.85           C  
ATOM   2872  O   SER A 183      15.211  20.366 -20.606  1.00  0.85           O  
ATOM   2873  CB  SER A 183      13.496  22.272 -19.696  1.00  0.85           C  
ATOM   2874  OG  SER A 183      12.803  23.247 -18.962  1.00  0.85           O  
ATOM   2875  H   SER A 183      15.549  24.628 -19.798  1.00  0.85           H  
ATOM   2876  HA  SER A 183      15.348  22.666 -18.716  1.00  0.85           H  
ATOM   2877 1HB  SER A 183      13.094  22.211 -20.705  1.00  0.85           H  
ATOM   2878 2HB  SER A 183      13.359  21.300 -19.230  1.00  0.85           H  
ATOM   2879  HG  SER A 183      13.312  23.375 -18.150  1.00  0.85           H  
ATOM   2880  N   TYR A 184      16.980  21.762 -20.793  1.00  0.91           N  
ATOM   2881  CA  TYR A 184      17.911  20.859 -21.451  1.00  0.91           C  
ATOM   2882  C   TYR A 184      17.467  20.334 -22.816  1.00  0.91           C  
ATOM   2883  O   TYR A 184      17.990  19.316 -23.273  1.00  0.91           O  
ATOM   2884  CB  TYR A 184      18.247  19.707 -20.510  1.00  0.91           C  
ATOM   2885  CG  TYR A 184      18.749  20.214 -19.179  1.00  0.91           C  
ATOM   2886  CD1 TYR A 184      17.906  20.198 -18.097  1.00  0.91           C  
ATOM   2887  CD2 TYR A 184      20.030  20.724 -19.043  1.00  0.91           C  
ATOM   2888  CE1 TYR A 184      18.320  20.664 -16.888  1.00  0.91           C  
ATOM   2889  CE2 TYR A 184      20.438  21.202 -17.808  1.00  0.91           C  
ATOM   2890  CZ  TYR A 184      19.587  21.164 -16.734  1.00  0.91           C  
ATOM   2891  OH  TYR A 184      19.994  21.627 -15.498  1.00  0.91           O  
ATOM   2892  H   TYR A 184      17.344  22.686 -20.568  1.00  0.91           H  
ATOM   2893  HA  TYR A 184      18.830  21.412 -21.624  1.00  0.91           H  
ATOM   2894 1HB  TYR A 184      17.375  19.078 -20.341  1.00  0.91           H  
ATOM   2895 2HB  TYR A 184      19.026  19.084 -20.955  1.00  0.91           H  
ATOM   2896  HD1 TYR A 184      16.895  19.808 -18.205  1.00  0.91           H  
ATOM   2897  HD2 TYR A 184      20.707  20.753 -19.901  1.00  0.91           H  
ATOM   2898  HE1 TYR A 184      17.637  20.641 -16.045  1.00  0.91           H  
ATOM   2899  HE2 TYR A 184      21.423  21.610 -17.685  1.00  0.91           H  
ATOM   2900  HH  TYR A 184      19.321  21.377 -14.818  1.00  0.91           H  
ATOM   2901  N   GLU A 185      16.522  21.006 -23.484  1.00  1.00           N  
ATOM   2902  CA  GLU A 185      16.179  20.601 -24.838  1.00  1.00           C  
ATOM   2903  C   GLU A 185      17.048  21.415 -25.812  1.00  1.00           C  
ATOM   2904  O   GLU A 185      16.989  22.642 -25.787  1.00  1.00           O  
ATOM   2905  CB  GLU A 185      14.690  20.804 -25.130  1.00  1.00           C  
ATOM   2906  CG  GLU A 185      14.266  20.320 -26.533  1.00  1.00           C  
ATOM   2907  CD  GLU A 185      12.776  20.457 -26.824  1.00  1.00           C  
ATOM   2908  OE1 GLU A 185      12.041  20.840 -25.947  1.00  1.00           O  
ATOM   2909  OE2 GLU A 185      12.378  20.157 -27.927  1.00  1.00           O  
ATOM   2910  H   GLU A 185      16.053  21.814 -23.064  1.00  1.00           H  
ATOM   2911  HA  GLU A 185      16.359  19.542 -24.932  1.00  1.00           H  
ATOM   2912 1HB  GLU A 185      14.098  20.268 -24.388  1.00  1.00           H  
ATOM   2913 2HB  GLU A 185      14.445  21.863 -25.042  1.00  1.00           H  
ATOM   2914 1HG  GLU A 185      14.821  20.894 -27.277  1.00  1.00           H  
ATOM   2915 2HG  GLU A 185      14.556  19.276 -26.641  1.00  1.00           H  
ATOM   2916  N   PRO A 186      17.862  20.797 -26.679  1.00  1.11           N  
ATOM   2917  CA  PRO A 186      18.706  21.491 -27.625  1.00  1.11           C  
ATOM   2918  C   PRO A 186      17.878  22.378 -28.558  1.00  1.11           C  
ATOM   2919  O   PRO A 186      16.749  22.019 -28.896  1.00  1.11           O  
ATOM   2920  CB  PRO A 186      19.362  20.344 -28.395  1.00  1.11           C  
ATOM   2921  CG  PRO A 186      19.296  19.160 -27.462  1.00  1.11           C  
ATOM   2922  CD  PRO A 186      18.015  19.330 -26.693  1.00  1.11           C  
ATOM   2923  HA  PRO A 186      19.426  22.065 -27.039  1.00  1.11           H  
ATOM   2924 1HB  PRO A 186      18.828  20.181 -29.346  1.00  1.11           H  
ATOM   2925 2HB  PRO A 186      20.396  20.611 -28.654  1.00  1.11           H  
ATOM   2926 1HG  PRO A 186      19.317  18.223 -28.032  1.00  1.11           H  
ATOM   2927 2HG  PRO A 186      20.168  19.142 -26.804  1.00  1.11           H  
ATOM   2928 1HD  PRO A 186      17.164  18.843 -27.193  1.00  1.11           H  
ATOM   2929 2HD  PRO A 186      18.215  18.930 -25.696  1.00  1.11           H  
ATOM   2930  N   PRO A 187      18.428  23.499 -29.040  1.00  1.21           N  
ATOM   2931  CA  PRO A 187      17.823  24.421 -29.979  1.00  1.21           C  
ATOM   2932  C   PRO A 187      17.737  23.838 -31.382  1.00  1.21           C  
ATOM   2933  O   PRO A 187      18.395  22.842 -31.715  1.00  1.21           O  
ATOM   2934  CB  PRO A 187      18.743  25.646 -29.899  1.00  1.21           C  
ATOM   2935  CG  PRO A 187      20.084  25.092 -29.490  1.00  1.21           C  
ATOM   2936  CD  PRO A 187      19.756  23.924 -28.570  1.00  1.21           C  
ATOM   2937  HA  PRO A 187      16.815  24.677 -29.615  1.00  1.21           H  
ATOM   2938 1HB  PRO A 187      18.781  26.142 -30.884  1.00  1.21           H  
ATOM   2939 2HB  PRO A 187      18.341  26.377 -29.183  1.00  1.21           H  
ATOM   2940 1HG  PRO A 187      20.656  24.805 -30.380  1.00  1.21           H  
ATOM   2941 2HG  PRO A 187      20.674  25.874 -28.980  1.00  1.21           H  
ATOM   2942 1HD  PRO A 187      20.494  23.136 -28.714  1.00  1.21           H  
ATOM   2943 2HD  PRO A 187      19.697  24.271 -27.525  1.00  1.21           H  
ATOM   2944  N   ILE A 188      16.927  24.474 -32.209  1.00  1.29           N  
ATOM   2945  CA  ILE A 188      16.768  24.056 -33.587  1.00  1.29           C  
ATOM   2946  C   ILE A 188      18.099  24.139 -34.323  1.00  1.29           C  
ATOM   2947  O   ILE A 188      18.804  25.142 -34.244  1.00  1.29           O  
ATOM   2948  CB  ILE A 188      15.692  24.920 -34.266  1.00  1.29           C  
ATOM   2949  CG1 ILE A 188      14.337  24.639 -33.611  1.00  1.29           C  
ATOM   2950  CG2 ILE A 188      15.644  24.668 -35.747  1.00  1.29           C  
ATOM   2951  CD1 ILE A 188      13.250  25.597 -34.036  1.00  1.29           C  
ATOM   2952  H   ILE A 188      16.405  25.273 -31.877  1.00  1.29           H  
ATOM   2953  HA  ILE A 188      16.435  23.020 -33.598  1.00  1.29           H  
ATOM   2954  HB  ILE A 188      15.919  25.971 -34.096  1.00  1.29           H  
ATOM   2955 1HG1 ILE A 188      14.025  23.628 -33.869  1.00  1.29           H  
ATOM   2956 2HG1 ILE A 188      14.448  24.701 -32.528  1.00  1.29           H  
ATOM   2957 1HG2 ILE A 188      14.880  25.298 -36.199  1.00  1.29           H  
ATOM   2958 2HG2 ILE A 188      16.606  24.915 -36.170  1.00  1.29           H  
ATOM   2959 3HG2 ILE A 188      15.412  23.622 -35.938  1.00  1.29           H  
ATOM   2960 1HD1 ILE A 188      12.319  25.337 -33.533  1.00  1.29           H  
ATOM   2961 2HD1 ILE A 188      13.536  26.615 -33.766  1.00  1.29           H  
ATOM   2962 3HD1 ILE A 188      13.110  25.533 -35.114  1.00  1.29           H  
ATOM   2963  N   GLU A 189      18.433  23.036 -35.001  1.00  1.32           N  
ATOM   2964  CA  GLU A 189      19.687  22.826 -35.733  1.00  1.32           C  
ATOM   2965  C   GLU A 189      20.938  22.881 -34.853  1.00  1.32           C  
ATOM   2966  O   GLU A 189      22.027  23.216 -35.323  1.00  1.32           O  
ATOM   2967  CB  GLU A 189      19.826  23.801 -36.912  1.00  1.32           C  
ATOM   2968  CG  GLU A 189      18.773  23.621 -38.017  1.00  1.32           C  
ATOM   2969  CD  GLU A 189      18.961  24.555 -39.198  1.00  1.32           C  
ATOM   2970  OE1 GLU A 189      19.665  25.528 -39.067  1.00  1.32           O  
ATOM   2971  OE2 GLU A 189      18.393  24.287 -40.231  1.00  1.32           O  
ATOM   2972  H   GLU A 189      17.769  22.278 -34.995  1.00  1.32           H  
ATOM   2973  HA  GLU A 189      19.648  21.823 -36.159  1.00  1.32           H  
ATOM   2974 1HB  GLU A 189      19.768  24.829 -36.558  1.00  1.32           H  
ATOM   2975 2HB  GLU A 189      20.807  23.674 -37.367  1.00  1.32           H  
ATOM   2976 1HG  GLU A 189      18.844  22.597 -38.380  1.00  1.32           H  
ATOM   2977 2HG  GLU A 189      17.789  23.747 -37.615  1.00  1.32           H  
ATOM   2978  N   ALA A 190      20.800  22.457 -33.597  1.00  1.28           N  
ATOM   2979  CA  ALA A 190      21.936  22.353 -32.694  1.00  1.28           C  
ATOM   2980  C   ALA A 190      22.973  21.384 -33.238  1.00  1.28           C  
ATOM   2981  O   ALA A 190      22.633  20.347 -33.814  1.00  1.28           O  
ATOM   2982  CB  ALA A 190      21.484  21.862 -31.338  1.00  1.28           C  
ATOM   2983  H   ALA A 190      19.868  22.261 -33.231  1.00  1.28           H  
ATOM   2984  HA  ALA A 190      22.392  23.339 -32.601  1.00  1.28           H  
ATOM   2985 1HB  ALA A 190      22.327  21.802 -30.675  1.00  1.28           H  
ATOM   2986 2HB  ALA A 190      20.759  22.541 -30.944  1.00  1.28           H  
ATOM   2987 3HB  ALA A 190      21.033  20.878 -31.440  1.00  1.28           H  
ATOM   2988  N   CYS A 191      24.245  21.694 -33.022  1.00  1.18           N  
ATOM   2989  CA  CYS A 191      25.308  20.789 -33.438  1.00  1.18           C  
ATOM   2990  C   CYS A 191      25.356  19.576 -32.516  1.00  1.18           C  
ATOM   2991  O   CYS A 191      24.809  19.611 -31.406  1.00  1.18           O  
ATOM   2992  CB  CYS A 191      26.662  21.494 -33.425  1.00  1.18           C  
ATOM   2993  SG  CYS A 191      27.302  21.845 -31.774  1.00  1.18           S  
ATOM   2994  H   CYS A 191      24.476  22.567 -32.573  1.00  1.18           H  
ATOM   2995  HA  CYS A 191      25.101  20.453 -34.454  1.00  1.18           H  
ATOM   2996 1HB  CYS A 191      27.397  20.885 -33.949  1.00  1.18           H  
ATOM   2997 2HB  CYS A 191      26.580  22.440 -33.961  1.00  1.18           H  
ATOM   2998  HG  CYS A 191      28.331  22.585 -32.178  1.00  1.18           H  
ATOM   2999  N   GLY A 192      26.055  18.526 -32.945  1.00  1.05           N  
ATOM   3000  CA  GLY A 192      26.177  17.320 -32.130  1.00  1.05           C  
ATOM   3001  C   GLY A 192      26.793  17.571 -30.757  1.00  1.05           C  
ATOM   3002  O   GLY A 192      26.387  16.945 -29.773  1.00  1.05           O  
ATOM   3003  H   GLY A 192      26.490  18.555 -33.856  1.00  1.05           H  
ATOM   3004 1HA  GLY A 192      25.192  16.882 -31.998  1.00  1.05           H  
ATOM   3005 2HA  GLY A 192      26.778  16.587 -32.667  1.00  1.05           H  
ATOM   3006  N   THR A 193      27.745  18.503 -30.672  1.00  0.94           N  
ATOM   3007  CA  THR A 193      28.370  18.772 -29.386  1.00  0.94           C  
ATOM   3008  C   THR A 193      27.321  19.375 -28.451  1.00  0.94           C  
ATOM   3009  O   THR A 193      27.308  19.075 -27.262  1.00  0.94           O  
ATOM   3010  CB  THR A 193      29.600  19.679 -29.475  1.00  0.94           C  
ATOM   3011  OG1 THR A 193      30.573  19.098 -30.354  1.00  0.94           O  
ATOM   3012  CG2 THR A 193      30.228  19.721 -28.080  1.00  0.94           C  
ATOM   3013  H   THR A 193      28.034  19.002 -31.498  1.00  0.94           H  
ATOM   3014  HA  THR A 193      28.698  17.829 -28.955  1.00  0.94           H  
ATOM   3015  HB  THR A 193      29.324  20.668 -29.809  1.00  0.94           H  
ATOM   3016  HG1 THR A 193      30.803  18.219 -30.038  1.00  0.94           H  
ATOM   3017 1HG2 THR A 193      31.121  20.347 -28.097  1.00  0.94           H  
ATOM   3018 2HG2 THR A 193      29.537  20.103 -27.358  1.00  0.94           H  
ATOM   3019 3HG2 THR A 193      30.494  18.708 -27.793  1.00  0.94           H  
ATOM   3020  N   TRP A 194      26.448  20.251 -28.958  1.00  0.85           N  
ATOM   3021  CA  TRP A 194      25.426  20.811 -28.084  1.00  0.85           C  
ATOM   3022  C   TRP A 194      24.521  19.742 -27.563  1.00  0.85           C  
ATOM   3023  O   TRP A 194      24.175  19.744 -26.383  1.00  0.85           O  
ATOM   3024  CB  TRP A 194      24.512  21.818 -28.768  1.00  0.85           C  
ATOM   3025  CG  TRP A 194      24.979  23.145 -28.738  1.00  0.85           C  
ATOM   3026  CD1 TRP A 194      25.291  23.935 -29.774  1.00  0.85           C  
ATOM   3027  CD2 TRP A 194      25.266  23.886 -27.550  1.00  0.85           C  
ATOM   3028  NE1 TRP A 194      25.752  25.116 -29.334  1.00  0.85           N  
ATOM   3029  CE2 TRP A 194      25.752  25.106 -27.953  1.00  0.85           C  
ATOM   3030  CE3 TRP A 194      25.180  23.588 -26.177  1.00  0.85           C  
ATOM   3031  CZ2 TRP A 194      26.167  26.056 -27.042  1.00  0.85           C  
ATOM   3032  CZ3 TRP A 194      25.596  24.527 -25.270  1.00  0.85           C  
ATOM   3033  CH2 TRP A 194      26.084  25.730 -25.686  1.00  0.85           C  
ATOM   3034  H   TRP A 194      26.469  20.487 -29.941  1.00  0.85           H  
ATOM   3035  HA  TRP A 194      25.917  21.295 -27.241  1.00  0.85           H  
ATOM   3036 1HB  TRP A 194      24.421  21.535 -29.810  1.00  0.85           H  
ATOM   3037 2HB  TRP A 194      23.525  21.770 -28.337  1.00  0.85           H  
ATOM   3038  HD1 TRP A 194      25.201  23.660 -30.815  1.00  0.85           H  
ATOM   3039  HE1 TRP A 194      26.078  25.853 -29.966  1.00  0.85           H  
ATOM   3040  HE3 TRP A 194      24.807  22.622 -25.841  1.00  0.85           H  
ATOM   3041  HZ2 TRP A 194      26.573  27.018 -27.348  1.00  0.85           H  
ATOM   3042  HZ3 TRP A 194      25.533  24.280 -24.213  1.00  0.85           H  
ATOM   3043  HH2 TRP A 194      26.414  26.454 -24.941  1.00  0.85           H  
ATOM   3044  N   ARG A 195      24.149  18.797 -28.422  1.00  0.78           N  
ATOM   3045  CA  ARG A 195      23.255  17.756 -27.953  1.00  0.78           C  
ATOM   3046  C   ARG A 195      23.947  16.980 -26.834  1.00  0.78           C  
ATOM   3047  O   ARG A 195      23.348  16.701 -25.793  1.00  0.78           O  
ATOM   3048  CB  ARG A 195      22.844  16.839 -29.094  1.00  0.78           C  
ATOM   3049  CG  ARG A 195      21.915  17.507 -30.123  1.00  0.78           C  
ATOM   3050  CD  ARG A 195      21.249  16.526 -31.044  1.00  0.78           C  
ATOM   3051  NE  ARG A 195      22.176  15.809 -31.919  1.00  0.78           N  
ATOM   3052  CZ  ARG A 195      22.578  16.248 -33.130  1.00  0.78           C  
ATOM   3053  NH1 ARG A 195      22.143  17.398 -33.585  1.00  0.78           N  
ATOM   3054  NH2 ARG A 195      23.408  15.516 -33.861  1.00  0.78           N  
ATOM   3055  H   ARG A 195      24.463  18.838 -29.396  1.00  0.78           H  
ATOM   3056  HA  ARG A 195      22.358  18.223 -27.551  1.00  0.78           H  
ATOM   3057 1HB  ARG A 195      23.735  16.497 -29.621  1.00  0.78           H  
ATOM   3058 2HB  ARG A 195      22.339  15.961 -28.695  1.00  0.78           H  
ATOM   3059 1HG  ARG A 195      21.148  18.070 -29.608  1.00  0.78           H  
ATOM   3060 2HG  ARG A 195      22.510  18.195 -30.736  1.00  0.78           H  
ATOM   3061 1HD  ARG A 195      20.708  15.790 -30.450  1.00  0.78           H  
ATOM   3062 2HD  ARG A 195      20.542  17.065 -31.675  1.00  0.78           H  
ATOM   3063  HE  ARG A 195      22.532  14.920 -31.599  1.00  0.78           H  
ATOM   3064 1HH1 ARG A 195      21.514  17.958 -33.029  1.00  0.78           H  
ATOM   3065 2HH1 ARG A 195      22.443  17.742 -34.487  1.00  0.78           H  
ATOM   3066 1HH2 ARG A 195      23.739  14.626 -33.512  1.00  0.78           H  
ATOM   3067 2HH2 ARG A 195      23.701  15.847 -34.768  1.00  0.78           H  
ATOM   3068  N   LEU A 196      25.248  16.724 -27.003  1.00  0.74           N  
ATOM   3069  CA  LEU A 196      26.031  16.040 -25.985  1.00  0.74           C  
ATOM   3070  C   LEU A 196      26.016  16.834 -24.681  1.00  0.74           C  
ATOM   3071  O   LEU A 196      25.732  16.287 -23.614  1.00  0.74           O  
ATOM   3072  CB  LEU A 196      27.479  15.871 -26.453  1.00  0.74           C  
ATOM   3073  CG  LEU A 196      28.423  15.235 -25.475  1.00  0.74           C  
ATOM   3074  CD1 LEU A 196      27.962  13.806 -25.206  1.00  0.74           C  
ATOM   3075  CD2 LEU A 196      29.834  15.302 -26.039  1.00  0.74           C  
ATOM   3076  H   LEU A 196      25.696  16.977 -27.885  1.00  0.74           H  
ATOM   3077  HA  LEU A 196      25.589  15.060 -25.805  1.00  0.74           H  
ATOM   3078 1HB  LEU A 196      27.478  15.277 -27.365  1.00  0.74           H  
ATOM   3079 2HB  LEU A 196      27.885  16.836 -26.687  1.00  0.74           H  
ATOM   3080  HG  LEU A 196      28.392  15.782 -24.537  1.00  0.74           H  
ATOM   3081 1HD1 LEU A 196      28.620  13.322 -24.497  1.00  0.74           H  
ATOM   3082 2HD1 LEU A 196      26.948  13.822 -24.801  1.00  0.74           H  
ATOM   3083 3HD1 LEU A 196      27.970  13.244 -26.139  1.00  0.74           H  
ATOM   3084 1HD2 LEU A 196      30.534  14.854 -25.339  1.00  0.74           H  
ATOM   3085 2HD2 LEU A 196      29.873  14.765 -26.984  1.00  0.74           H  
ATOM   3086 3HD2 LEU A 196      30.104  16.348 -26.204  1.00  0.74           H  
ATOM   3087  N   VAL A 197      26.299  18.136 -24.767  1.00  0.71           N  
ATOM   3088  CA  VAL A 197      26.323  18.986 -23.585  1.00  0.71           C  
ATOM   3089  C   VAL A 197      24.997  19.035 -22.869  1.00  0.71           C  
ATOM   3090  O   VAL A 197      24.953  18.879 -21.653  1.00  0.71           O  
ATOM   3091  CB  VAL A 197      26.744  20.421 -23.958  1.00  0.71           C  
ATOM   3092  CG1 VAL A 197      26.512  21.380 -22.796  1.00  0.71           C  
ATOM   3093  CG2 VAL A 197      28.205  20.409 -24.284  1.00  0.71           C  
ATOM   3094  H   VAL A 197      26.518  18.535 -25.678  1.00  0.71           H  
ATOM   3095  HA  VAL A 197      27.069  18.585 -22.902  1.00  0.71           H  
ATOM   3096  HB  VAL A 197      26.163  20.763 -24.814  1.00  0.71           H  
ATOM   3097 1HG1 VAL A 197      26.830  22.380 -23.088  1.00  0.71           H  
ATOM   3098 2HG1 VAL A 197      25.453  21.394 -22.553  1.00  0.71           H  
ATOM   3099 3HG1 VAL A 197      27.073  21.062 -21.935  1.00  0.71           H  
ATOM   3100 1HG2 VAL A 197      28.525  21.400 -24.539  1.00  0.71           H  
ATOM   3101 2HG2 VAL A 197      28.759  20.069 -23.416  1.00  0.71           H  
ATOM   3102 3HG2 VAL A 197      28.383  19.737 -25.117  1.00  0.71           H  
ATOM   3103  N   TYR A 198      23.905  19.210 -23.592  1.00  0.69           N  
ATOM   3104  CA  TYR A 198      22.622  19.274 -22.921  1.00  0.69           C  
ATOM   3105  C   TYR A 198      22.301  17.950 -22.224  1.00  0.69           C  
ATOM   3106  O   TYR A 198      21.831  17.946 -21.080  1.00  0.69           O  
ATOM   3107  CB  TYR A 198      21.541  19.671 -23.914  1.00  0.69           C  
ATOM   3108  CG  TYR A 198      21.636  21.137 -24.351  1.00  0.69           C  
ATOM   3109  CD1 TYR A 198      21.827  21.457 -25.681  1.00  0.69           C  
ATOM   3110  CD2 TYR A 198      21.543  22.155 -23.419  1.00  0.69           C  
ATOM   3111  CE1 TYR A 198      21.923  22.772 -26.076  1.00  0.69           C  
ATOM   3112  CE2 TYR A 198      21.636  23.478 -23.839  1.00  0.69           C  
ATOM   3113  CZ  TYR A 198      21.823  23.777 -25.152  1.00  0.69           C  
ATOM   3114  OH  TYR A 198      21.903  25.092 -25.551  1.00  0.69           O  
ATOM   3115  H   TYR A 198      23.973  19.316 -24.605  1.00  0.69           H  
ATOM   3116  HA  TYR A 198      22.677  20.043 -22.152  1.00  0.69           H  
ATOM   3117 1HB  TYR A 198      21.628  19.042 -24.805  1.00  0.69           H  
ATOM   3118 2HB  TYR A 198      20.560  19.500 -23.482  1.00  0.69           H  
ATOM   3119  HD1 TYR A 198      21.905  20.668 -26.422  1.00  0.69           H  
ATOM   3120  HD2 TYR A 198      21.395  21.919 -22.364  1.00  0.69           H  
ATOM   3121  HE1 TYR A 198      22.078  23.015 -27.116  1.00  0.69           H  
ATOM   3122  HE2 TYR A 198      21.563  24.283 -23.135  1.00  0.69           H  
ATOM   3123  HH  TYR A 198      22.303  25.143 -26.425  1.00  0.69           H  
ATOM   3124  N   GLN A 199      22.621  16.821 -22.874  1.00  0.68           N  
ATOM   3125  CA  GLN A 199      22.376  15.512 -22.279  1.00  0.68           C  
ATOM   3126  C   GLN A 199      23.244  15.304 -21.038  1.00  0.68           C  
ATOM   3127  O   GLN A 199      22.764  14.805 -20.014  1.00  0.68           O  
ATOM   3128  CB  GLN A 199      22.656  14.413 -23.308  1.00  0.68           C  
ATOM   3129  CG  GLN A 199      21.657  14.358 -24.457  1.00  0.68           C  
ATOM   3130  CD  GLN A 199      22.096  13.403 -25.556  1.00  0.68           C  
ATOM   3131  OE1 GLN A 199      23.256  12.980 -25.613  1.00  0.68           O  
ATOM   3132  NE2 GLN A 199      21.167  13.058 -26.440  1.00  0.68           N  
ATOM   3133  H   GLN A 199      23.016  16.866 -23.817  1.00  0.68           H  
ATOM   3134  HA  GLN A 199      21.330  15.460 -21.977  1.00  0.68           H  
ATOM   3135 1HB  GLN A 199      23.647  14.576 -23.741  1.00  0.68           H  
ATOM   3136 2HB  GLN A 199      22.670  13.444 -22.815  1.00  0.68           H  
ATOM   3137 1HG  GLN A 199      20.703  14.008 -24.067  1.00  0.68           H  
ATOM   3138 2HG  GLN A 199      21.538  15.351 -24.879  1.00  0.68           H  
ATOM   3139 1HE2 GLN A 199      21.394  12.432 -27.186  1.00  0.68           H  
ATOM   3140 2HE2 GLN A 199      20.240  13.423 -26.358  1.00  0.68           H  
ATOM   3141  N   ARG A 200      24.514  15.727 -21.113  1.00  0.69           N  
ATOM   3142  CA  ARG A 200      25.420  15.605 -19.979  1.00  0.69           C  
ATOM   3143  C   ARG A 200      24.975  16.496 -18.826  1.00  0.69           C  
ATOM   3144  O   ARG A 200      25.001  16.071 -17.669  1.00  0.69           O  
ATOM   3145  CB  ARG A 200      26.841  15.958 -20.371  1.00  0.69           C  
ATOM   3146  CG  ARG A 200      27.608  14.941 -21.248  1.00  0.69           C  
ATOM   3147  CD  ARG A 200      29.003  15.432 -21.520  1.00  0.69           C  
ATOM   3148  NE  ARG A 200      29.785  14.539 -22.335  1.00  0.69           N  
ATOM   3149  CZ  ARG A 200      30.421  13.457 -21.872  1.00  0.69           C  
ATOM   3150  NH1 ARG A 200      30.322  13.140 -20.601  1.00  0.69           N  
ATOM   3151  NH2 ARG A 200      31.140  12.708 -22.693  1.00  0.69           N  
ATOM   3152  H   ARG A 200      24.865  16.117 -21.987  1.00  0.69           H  
ATOM   3153  HA  ARG A 200      25.412  14.569 -19.642  1.00  0.69           H  
ATOM   3154 1HB  ARG A 200      26.819  16.898 -20.919  1.00  0.69           H  
ATOM   3155 2HB  ARG A 200      27.430  16.121 -19.472  1.00  0.69           H  
ATOM   3156 1HG  ARG A 200      27.682  13.994 -20.712  1.00  0.69           H  
ATOM   3157 2HG  ARG A 200      27.095  14.788 -22.191  1.00  0.69           H  
ATOM   3158 1HD  ARG A 200      28.936  16.372 -22.055  1.00  0.69           H  
ATOM   3159 2HD  ARG A 200      29.529  15.581 -20.573  1.00  0.69           H  
ATOM   3160  HE  ARG A 200      29.879  14.758 -23.317  1.00  0.69           H  
ATOM   3161 1HH1 ARG A 200      29.748  13.717 -19.957  1.00  0.69           H  
ATOM   3162 2HH1 ARG A 200      30.786  12.324 -20.238  1.00  0.69           H  
ATOM   3163 1HH2 ARG A 200      31.214  12.954 -23.671  1.00  0.69           H  
ATOM   3164 2HH2 ARG A 200      31.616  11.890 -22.344  1.00  0.69           H  
ATOM   3165  N   LEU A 201      24.515  17.714 -19.135  1.00  0.70           N  
ATOM   3166  CA  LEU A 201      24.043  18.621 -18.101  1.00  0.70           C  
ATOM   3167  C   LEU A 201      22.814  18.041 -17.414  1.00  0.70           C  
ATOM   3168  O   LEU A 201      22.676  18.150 -16.195  1.00  0.70           O  
ATOM   3169  CB  LEU A 201      23.714  20.000 -18.675  1.00  0.70           C  
ATOM   3170  CG  LEU A 201      24.888  20.879 -19.150  1.00  0.70           C  
ATOM   3171  CD1 LEU A 201      24.328  22.092 -19.880  1.00  0.70           C  
ATOM   3172  CD2 LEU A 201      25.698  21.333 -17.958  1.00  0.70           C  
ATOM   3173  H   LEU A 201      24.520  18.028 -20.104  1.00  0.70           H  
ATOM   3174  HA  LEU A 201      24.832  18.739 -17.362  1.00  0.70           H  
ATOM   3175 1HB  LEU A 201      23.026  19.874 -19.509  1.00  0.70           H  
ATOM   3176 2HB  LEU A 201      23.231  20.548 -17.899  1.00  0.70           H  
ATOM   3177  HG  LEU A 201      25.524  20.315 -19.819  1.00  0.70           H  
ATOM   3178 1HD1 LEU A 201      25.148  22.724 -20.219  1.00  0.70           H  
ATOM   3179 2HD1 LEU A 201      23.744  21.762 -20.737  1.00  0.70           H  
ATOM   3180 3HD1 LEU A 201      23.689  22.655 -19.201  1.00  0.70           H  
ATOM   3181 1HD2 LEU A 201      26.527  21.955 -18.299  1.00  0.70           H  
ATOM   3182 2HD2 LEU A 201      25.081  21.899 -17.306  1.00  0.70           H  
ATOM   3183 3HD2 LEU A 201      26.078  20.471 -17.424  1.00  0.70           H  
ATOM   3184  N   LYS A 202      21.939  17.368 -18.172  1.00  0.73           N  
ATOM   3185  CA  LYS A 202      20.775  16.766 -17.543  1.00  0.73           C  
ATOM   3186  C   LYS A 202      21.226  15.622 -16.633  1.00  0.73           C  
ATOM   3187  O   LYS A 202      20.758  15.491 -15.503  1.00  0.73           O  
ATOM   3188  CB  LYS A 202      19.783  16.228 -18.575  1.00  0.73           C  
ATOM   3189  CG  LYS A 202      18.518  15.635 -17.933  1.00  0.73           C  
ATOM   3190  CD  LYS A 202      17.674  16.726 -17.268  1.00  0.73           C  
ATOM   3191  CE  LYS A 202      16.423  16.166 -16.599  1.00  0.73           C  
ATOM   3192  NZ  LYS A 202      15.602  17.245 -15.961  1.00  0.73           N  
ATOM   3193  H   LYS A 202      22.060  17.316 -19.185  1.00  0.73           H  
ATOM   3194  HA  LYS A 202      20.276  17.519 -16.931  1.00  0.73           H  
ATOM   3195 1HB  LYS A 202      19.490  17.031 -19.252  1.00  0.73           H  
ATOM   3196 2HB  LYS A 202      20.266  15.454 -19.175  1.00  0.73           H  
ATOM   3197 1HG  LYS A 202      17.924  15.134 -18.696  1.00  0.73           H  
ATOM   3198 2HG  LYS A 202      18.809  14.902 -17.180  1.00  0.73           H  
ATOM   3199 1HD  LYS A 202      18.270  17.265 -16.520  1.00  0.73           H  
ATOM   3200 2HD  LYS A 202      17.361  17.427 -18.031  1.00  0.73           H  
ATOM   3201 1HE  LYS A 202      15.817  15.643 -17.335  1.00  0.73           H  
ATOM   3202 2HE  LYS A 202      16.729  15.463 -15.827  1.00  0.73           H  
ATOM   3203 1HZ  LYS A 202      14.796  16.841 -15.513  1.00  0.73           H  
ATOM   3204 2HZ  LYS A 202      16.176  17.748 -15.253  1.00  0.73           H  
ATOM   3205 3HZ  LYS A 202      15.297  17.902 -16.660  1.00  0.73           H  
ATOM   3206  N   ALA A 203      22.157  14.788 -17.102  1.00  0.76           N  
ATOM   3207  CA  ALA A 203      22.621  13.682 -16.269  1.00  0.76           C  
ATOM   3208  C   ALA A 203      23.239  14.203 -14.971  1.00  0.76           C  
ATOM   3209  O   ALA A 203      23.014  13.650 -13.891  1.00  0.76           O  
ATOM   3210  CB  ALA A 203      23.636  12.853 -17.029  1.00  0.76           C  
ATOM   3211  H   ALA A 203      22.525  14.905 -18.049  1.00  0.76           H  
ATOM   3212  HA  ALA A 203      21.762  13.063 -16.014  1.00  0.76           H  
ATOM   3213 1HB  ALA A 203      23.964  12.020 -16.410  1.00  0.76           H  
ATOM   3214 2HB  ALA A 203      23.182  12.475 -17.945  1.00  0.76           H  
ATOM   3215 3HB  ALA A 203      24.494  13.478 -17.282  1.00  0.76           H  
ATOM   3216  N   LEU A 204      23.975  15.305 -15.084  1.00  0.80           N  
ATOM   3217  CA  LEU A 204      24.632  15.967 -13.970  1.00  0.80           C  
ATOM   3218  C   LEU A 204      23.580  16.472 -12.981  1.00  0.80           C  
ATOM   3219  O   LEU A 204      23.694  16.260 -11.765  1.00  0.80           O  
ATOM   3220  CB  LEU A 204      25.474  17.106 -14.542  1.00  0.80           C  
ATOM   3221  CG  LEU A 204      26.264  17.964 -13.635  1.00  0.80           C  
ATOM   3222  CD1 LEU A 204      27.285  17.117 -12.919  1.00  0.80           C  
ATOM   3223  CD2 LEU A 204      26.917  19.063 -14.493  1.00  0.80           C  
ATOM   3224  H   LEU A 204      24.124  15.694 -16.015  1.00  0.80           H  
ATOM   3225  HA  LEU A 204      25.279  15.252 -13.467  1.00  0.80           H  
ATOM   3226 1HB  LEU A 204      26.164  16.678 -15.271  1.00  0.80           H  
ATOM   3227 2HB  LEU A 204      24.813  17.765 -15.076  1.00  0.80           H  
ATOM   3228  HG  LEU A 204      25.610  18.413 -12.890  1.00  0.80           H  
ATOM   3229 1HD1 LEU A 204      27.866  17.724 -12.249  1.00  0.80           H  
ATOM   3230 2HD1 LEU A 204      26.761  16.360 -12.360  1.00  0.80           H  
ATOM   3231 3HD1 LEU A 204      27.948  16.644 -13.647  1.00  0.80           H  
ATOM   3232 1HD2 LEU A 204      27.504  19.717 -13.883  1.00  0.80           H  
ATOM   3233 2HD2 LEU A 204      27.560  18.595 -15.240  1.00  0.80           H  
ATOM   3234 3HD2 LEU A 204      26.137  19.639 -14.993  1.00  0.80           H  
ATOM   3235  N   GLU A 205      22.533  17.128 -13.506  1.00  0.84           N  
ATOM   3236  CA  GLU A 205      21.436  17.625 -12.682  1.00  0.84           C  
ATOM   3237  C   GLU A 205      20.797  16.491 -11.894  1.00  0.84           C  
ATOM   3238  O   GLU A 205      20.572  16.614 -10.686  1.00  0.84           O  
ATOM   3239  CB  GLU A 205      20.352  18.285 -13.554  1.00  0.84           C  
ATOM   3240  CG  GLU A 205      19.183  18.834 -12.764  1.00  0.84           C  
ATOM   3241  CD  GLU A 205      18.099  19.501 -13.563  1.00  0.84           C  
ATOM   3242  OE1 GLU A 205      17.252  18.814 -14.124  1.00  0.84           O  
ATOM   3243  OE2 GLU A 205      18.139  20.707 -13.658  1.00  0.84           O  
ATOM   3244  H   GLU A 205      22.503  17.298 -14.512  1.00  0.84           H  
ATOM   3245  HA  GLU A 205      21.832  18.357 -11.979  1.00  0.84           H  
ATOM   3246 1HB  GLU A 205      20.792  19.099 -14.132  1.00  0.84           H  
ATOM   3247 2HB  GLU A 205      19.960  17.561 -14.262  1.00  0.84           H  
ATOM   3248 1HG  GLU A 205      18.748  17.989 -12.272  1.00  0.84           H  
ATOM   3249 2HG  GLU A 205      19.533  19.512 -12.017  1.00  0.84           H  
ATOM   3250  N   VAL A 206      20.533  15.370 -12.573  1.00  0.88           N  
ATOM   3251  CA  VAL A 206      19.901  14.235 -11.923  1.00  0.88           C  
ATOM   3252  C   VAL A 206      20.784  13.626 -10.848  1.00  0.88           C  
ATOM   3253  O   VAL A 206      20.313  13.407  -9.730  1.00  0.88           O  
ATOM   3254  CB  VAL A 206      19.507  13.155 -12.945  1.00  0.88           C  
ATOM   3255  CG1 VAL A 206      19.041  11.905 -12.206  1.00  0.88           C  
ATOM   3256  CG2 VAL A 206      18.386  13.696 -13.837  1.00  0.88           C  
ATOM   3257  H   VAL A 206      20.746  15.331 -13.572  1.00  0.88           H  
ATOM   3258  HA  VAL A 206      18.986  14.590 -11.452  1.00  0.88           H  
ATOM   3259  HB  VAL A 206      20.376  12.896 -13.555  1.00  0.88           H  
ATOM   3260 1HG1 VAL A 206      18.759  11.134 -12.922  1.00  0.88           H  
ATOM   3261 2HG1 VAL A 206      19.848  11.529 -11.571  1.00  0.88           H  
ATOM   3262 3HG1 VAL A 206      18.191  12.156 -11.591  1.00  0.88           H  
ATOM   3263 1HG2 VAL A 206      18.104  12.939 -14.567  1.00  0.88           H  
ATOM   3264 2HG2 VAL A 206      17.524  13.950 -13.222  1.00  0.88           H  
ATOM   3265 3HG2 VAL A 206      18.737  14.586 -14.354  1.00  0.88           H  
ATOM   3266  N   LEU A 207      22.070  13.405 -11.143  1.00  0.92           N  
ATOM   3267  CA  LEU A 207      22.967  12.834 -10.142  1.00  0.92           C  
ATOM   3268  C   LEU A 207      23.087  13.747  -8.938  1.00  0.92           C  
ATOM   3269  O   LEU A 207      23.095  13.287  -7.792  1.00  0.92           O  
ATOM   3270  CB  LEU A 207      24.367  12.644 -10.723  1.00  0.92           C  
ATOM   3271  CG  LEU A 207      24.555  11.568 -11.763  1.00  0.92           C  
ATOM   3272  CD1 LEU A 207      25.972  11.700 -12.342  1.00  0.92           C  
ATOM   3273  CD2 LEU A 207      24.342  10.207 -11.120  1.00  0.92           C  
ATOM   3274  H   LEU A 207      22.419  13.610 -12.081  1.00  0.92           H  
ATOM   3275  HA  LEU A 207      22.565  11.874  -9.821  1.00  0.92           H  
ATOM   3276 1HB  LEU A 207      24.646  13.583 -11.204  1.00  0.92           H  
ATOM   3277 2HB  LEU A 207      25.066  12.458  -9.914  1.00  0.92           H  
ATOM   3278  HG  LEU A 207      23.837  11.702 -12.570  1.00  0.92           H  
ATOM   3279 1HD1 LEU A 207      26.130  10.935 -13.102  1.00  0.92           H  
ATOM   3280 2HD1 LEU A 207      26.087  12.689 -12.793  1.00  0.92           H  
ATOM   3281 3HD1 LEU A 207      26.708  11.578 -11.542  1.00  0.92           H  
ATOM   3282 1HD2 LEU A 207      24.480   9.427 -11.867  1.00  0.92           H  
ATOM   3283 2HD2 LEU A 207      25.064  10.065 -10.313  1.00  0.92           H  
ATOM   3284 3HD2 LEU A 207      23.329  10.150 -10.717  1.00  0.92           H  
ATOM   3285  N   THR A 208      23.129  15.053  -9.189  1.00  0.94           N  
ATOM   3286  CA  THR A 208      23.240  16.006  -8.112  1.00  0.94           C  
ATOM   3287  C   THR A 208      21.989  15.919  -7.243  1.00  0.94           C  
ATOM   3288  O   THR A 208      22.082  15.832  -6.019  1.00  0.94           O  
ATOM   3289  CB  THR A 208      23.415  17.423  -8.662  1.00  0.94           C  
ATOM   3290  OG1 THR A 208      24.603  17.473  -9.469  1.00  0.94           O  
ATOM   3291  CG2 THR A 208      23.552  18.410  -7.515  1.00  0.94           C  
ATOM   3292  H   THR A 208      23.123  15.396 -10.150  1.00  0.94           H  
ATOM   3293  HA  THR A 208      24.106  15.753  -7.501  1.00  0.94           H  
ATOM   3294  HB  THR A 208      22.555  17.690  -9.277  1.00  0.94           H  
ATOM   3295  HG1 THR A 208      24.449  16.931 -10.281  1.00  0.94           H  
ATOM   3296 1HG2 THR A 208      23.690  19.408  -7.913  1.00  0.94           H  
ATOM   3297 2HG2 THR A 208      22.651  18.381  -6.903  1.00  0.94           H  
ATOM   3298 3HG2 THR A 208      24.412  18.145  -6.906  1.00  0.94           H  
ATOM   3299  N   HIS A 209      20.808  15.879  -7.858  1.00  0.97           N  
ATOM   3300  CA  HIS A 209      19.605  15.798  -7.048  1.00  0.97           C  
ATOM   3301  C   HIS A 209      19.487  14.466  -6.307  1.00  0.97           C  
ATOM   3302  O   HIS A 209      19.052  14.453  -5.155  1.00  0.97           O  
ATOM   3303  CB  HIS A 209      18.341  16.055  -7.863  1.00  0.97           C  
ATOM   3304  CG  HIS A 209      18.140  17.495  -8.246  1.00  0.97           C  
ATOM   3305  ND1 HIS A 209      18.111  18.525  -7.318  1.00  0.97           N  
ATOM   3306  CD2 HIS A 209      17.892  18.059  -9.432  1.00  0.97           C  
ATOM   3307  CE1 HIS A 209      17.874  19.663  -7.938  1.00  0.97           C  
ATOM   3308  NE2 HIS A 209      17.735  19.411  -9.221  1.00  0.97           N  
ATOM   3309  H   HIS A 209      20.745  15.944  -8.875  1.00  0.97           H  
ATOM   3310  HA  HIS A 209      19.646  16.577  -6.291  1.00  0.97           H  
ATOM   3311 1HB  HIS A 209      18.390  15.464  -8.784  1.00  0.97           H  
ATOM   3312 2HB  HIS A 209      17.471  15.718  -7.303  1.00  0.97           H  
ATOM   3313  HD2 HIS A 209      17.819  17.528 -10.370  1.00  0.97           H  
ATOM   3314  HE1 HIS A 209      17.794  20.644  -7.468  1.00  0.97           H  
ATOM   3315  HE2 HIS A 209      17.531  20.095  -9.937  1.00  0.97           H  
ATOM   3316  N   GLU A 210      19.868  13.335  -6.926  1.00  0.98           N  
ATOM   3317  CA  GLU A 210      19.776  12.074  -6.182  1.00  0.98           C  
ATOM   3318  C   GLU A 210      20.709  12.108  -4.972  1.00  0.98           C  
ATOM   3319  O   GLU A 210      20.344  11.664  -3.879  1.00  0.98           O  
ATOM   3320  CB  GLU A 210      20.093  10.843  -7.032  1.00  0.98           C  
ATOM   3321  CG  GLU A 210      19.055  10.447  -8.078  1.00  0.98           C  
ATOM   3322  CD  GLU A 210      19.396   9.119  -8.771  1.00  0.98           C  
ATOM   3323  OE1 GLU A 210      20.447   8.562  -8.498  1.00  0.98           O  
ATOM   3324  OE2 GLU A 210      18.584   8.647  -9.548  1.00  0.98           O  
ATOM   3325  H   GLU A 210      20.205  13.356  -7.888  1.00  0.98           H  
ATOM   3326  HA  GLU A 210      18.757  11.968  -5.815  1.00  0.98           H  
ATOM   3327 1HB  GLU A 210      21.025  11.021  -7.562  1.00  0.98           H  
ATOM   3328 2HB  GLU A 210      20.237   9.996  -6.376  1.00  0.98           H  
ATOM   3329 1HG  GLU A 210      18.083  10.358  -7.596  1.00  0.98           H  
ATOM   3330 2HG  GLU A 210      18.993  11.238  -8.826  1.00  0.98           H  
ATOM   3331  N   HIS A 211      21.893  12.702  -5.137  1.00  0.98           N  
ATOM   3332  CA  HIS A 211      22.805  12.860  -4.017  1.00  0.98           C  
ATOM   3333  C   HIS A 211      22.179  13.674  -2.904  1.00  0.98           C  
ATOM   3334  O   HIS A 211      22.147  13.242  -1.746  1.00  0.98           O  
ATOM   3335  CB  HIS A 211      24.083  13.567  -4.443  1.00  0.98           C  
ATOM   3336  CG  HIS A 211      24.869  14.031  -3.275  1.00  0.98           C  
ATOM   3337  ND1 HIS A 211      25.894  14.946  -3.382  1.00  0.98           N  
ATOM   3338  CD2 HIS A 211      24.733  13.766  -1.950  1.00  0.98           C  
ATOM   3339  CE1 HIS A 211      26.353  15.227  -2.172  1.00  0.98           C  
ATOM   3340  NE2 HIS A 211      25.659  14.523  -1.288  1.00  0.98           N  
ATOM   3341  H   HIS A 211      22.175  13.036  -6.060  1.00  0.98           H  
ATOM   3342  HA  HIS A 211      23.065  11.880  -3.618  1.00  0.98           H  
ATOM   3343 1HB  HIS A 211      24.687  12.902  -5.031  1.00  0.98           H  
ATOM   3344 2HB  HIS A 211      23.849  14.419  -5.063  1.00  0.98           H  
ATOM   3345  HD2 HIS A 211      24.007  13.097  -1.492  1.00  0.98           H  
ATOM   3346  HE1 HIS A 211      27.156  15.925  -1.940  1.00  0.98           H  
ATOM   3347  HE2 HIS A 211      25.779  14.548  -0.260  1.00  0.98           H  
ATOM   3348  N   VAL A 212      21.653  14.844  -3.261  1.00  0.98           N  
ATOM   3349  CA  VAL A 212      21.057  15.738  -2.287  1.00  0.98           C  
ATOM   3350  C   VAL A 212      19.898  15.045  -1.591  1.00  0.98           C  
ATOM   3351  O   VAL A 212      19.772  15.110  -0.367  1.00  0.98           O  
ATOM   3352  CB  VAL A 212      20.607  17.036  -2.984  1.00  0.98           C  
ATOM   3353  CG1 VAL A 212      19.769  17.904  -2.060  1.00  0.98           C  
ATOM   3354  CG2 VAL A 212      21.858  17.825  -3.417  1.00  0.98           C  
ATOM   3355  H   VAL A 212      21.698  15.132  -4.239  1.00  0.98           H  
ATOM   3356  HA  VAL A 212      21.813  15.992  -1.543  1.00  0.98           H  
ATOM   3357  HB  VAL A 212      20.004  16.779  -3.853  1.00  0.98           H  
ATOM   3358 1HG1 VAL A 212      19.469  18.808  -2.588  1.00  0.98           H  
ATOM   3359 2HG1 VAL A 212      18.882  17.354  -1.745  1.00  0.98           H  
ATOM   3360 3HG1 VAL A 212      20.356  18.169  -1.199  1.00  0.98           H  
ATOM   3361 1HG2 VAL A 212      21.557  18.738  -3.928  1.00  0.98           H  
ATOM   3362 2HG2 VAL A 212      22.446  18.074  -2.539  1.00  0.98           H  
ATOM   3363 3HG2 VAL A 212      22.461  17.220  -4.082  1.00  0.98           H  
ATOM   3364  N   HIS A 213      19.057  14.342  -2.342  1.00  0.98           N  
ATOM   3365  CA  HIS A 213      17.968  13.623  -1.713  1.00  0.98           C  
ATOM   3366  C   HIS A 213      18.457  12.615  -0.682  1.00  0.98           C  
ATOM   3367  O   HIS A 213      17.977  12.606   0.452  1.00  0.98           O  
ATOM   3368  CB  HIS A 213      17.096  12.904  -2.747  1.00  0.98           C  
ATOM   3369  CG  HIS A 213      16.041  12.030  -2.114  1.00  0.98           C  
ATOM   3370  ND1 HIS A 213      16.219  10.673  -1.895  1.00  0.98           N  
ATOM   3371  CD2 HIS A 213      14.832  12.328  -1.625  1.00  0.98           C  
ATOM   3372  CE1 HIS A 213      15.144  10.184  -1.307  1.00  0.98           C  
ATOM   3373  NE2 HIS A 213      14.291  11.166  -1.133  1.00  0.98           N  
ATOM   3374  H   HIS A 213      19.171  14.310  -3.351  1.00  0.98           H  
ATOM   3375  HA  HIS A 213      17.337  14.338  -1.199  1.00  0.98           H  
ATOM   3376 1HB  HIS A 213      16.611  13.640  -3.388  1.00  0.98           H  
ATOM   3377 2HB  HIS A 213      17.728  12.281  -3.381  1.00  0.98           H  
ATOM   3378  HD1 HIS A 213      17.021  10.127  -2.145  1.00  0.98           H  
ATOM   3379  HD2 HIS A 213      14.283  13.260  -1.560  1.00  0.98           H  
ATOM   3380  HE1 HIS A 213      15.080   9.124  -1.045  1.00  0.98           H  
ATOM   3381  N   LEU A 214      19.424  11.780  -1.036  1.00  0.97           N  
ATOM   3382  CA  LEU A 214      19.876  10.779  -0.083  1.00  0.97           C  
ATOM   3383  C   LEU A 214      20.495  11.377   1.164  1.00  0.97           C  
ATOM   3384  O   LEU A 214      20.228  10.922   2.287  1.00  0.97           O  
ATOM   3385  CB  LEU A 214      20.911   9.884  -0.741  1.00  0.97           C  
ATOM   3386  CG  LEU A 214      20.396   8.975  -1.779  1.00  0.97           C  
ATOM   3387  CD1 LEU A 214      21.552   8.341  -2.449  1.00  0.97           C  
ATOM   3388  CD2 LEU A 214      19.500   7.949  -1.131  1.00  0.97           C  
ATOM   3389  H   LEU A 214      19.827  11.821  -1.975  1.00  0.97           H  
ATOM   3390  HA  LEU A 214      19.017  10.180   0.211  1.00  0.97           H  
ATOM   3391 1HB  LEU A 214      21.670  10.521  -1.206  1.00  0.97           H  
ATOM   3392 2HB  LEU A 214      21.386   9.282   0.025  1.00  0.97           H  
ATOM   3393  HG  LEU A 214      19.834   9.539  -2.524  1.00  0.97           H  
ATOM   3394 1HD1 LEU A 214      21.198   7.674  -3.233  1.00  0.97           H  
ATOM   3395 2HD1 LEU A 214      22.150   9.136  -2.878  1.00  0.97           H  
ATOM   3396 3HD1 LEU A 214      22.142   7.782  -1.724  1.00  0.97           H  
ATOM   3397 1HD2 LEU A 214      19.128   7.274  -1.898  1.00  0.97           H  
ATOM   3398 2HD2 LEU A 214      20.066   7.387  -0.390  1.00  0.97           H  
ATOM   3399 3HD2 LEU A 214      18.662   8.450  -0.645  1.00  0.97           H  
ATOM   3400  N   GLU A 215      21.267  12.437   1.001  1.00  0.95           N  
ATOM   3401  CA  GLU A 215      21.903  12.995   2.169  1.00  0.95           C  
ATOM   3402  C   GLU A 215      20.890  13.729   3.058  1.00  0.95           C  
ATOM   3403  O   GLU A 215      20.923  13.600   4.282  1.00  0.95           O  
ATOM   3404  CB  GLU A 215      23.102  13.854   1.770  1.00  0.95           C  
ATOM   3405  CG  GLU A 215      23.907  14.300   2.984  1.00  0.95           C  
ATOM   3406  CD  GLU A 215      25.303  14.787   2.684  1.00  0.95           C  
ATOM   3407  OE1 GLU A 215      25.697  14.797   1.542  1.00  0.95           O  
ATOM   3408  OE2 GLU A 215      25.994  15.113   3.610  1.00  0.95           O  
ATOM   3409  H   GLU A 215      21.449  12.815   0.067  1.00  0.95           H  
ATOM   3410  HA  GLU A 215      22.306  12.168   2.743  1.00  0.95           H  
ATOM   3411 1HB  GLU A 215      23.754  13.291   1.103  1.00  0.95           H  
ATOM   3412 2HB  GLU A 215      22.755  14.739   1.229  1.00  0.95           H  
ATOM   3413 1HG  GLU A 215      23.354  15.109   3.436  1.00  0.95           H  
ATOM   3414 2HG  GLU A 215      23.946  13.494   3.699  1.00  0.95           H  
ATOM   3415  N   ASN A 216      19.951  14.456   2.462  1.00  0.94           N  
ATOM   3416  CA  ASN A 216      18.994  15.211   3.260  1.00  0.94           C  
ATOM   3417  C   ASN A 216      17.831  14.402   3.813  1.00  0.94           C  
ATOM   3418  O   ASN A 216      17.369  14.668   4.926  1.00  0.94           O  
ATOM   3419  CB  ASN A 216      18.495  16.363   2.440  1.00  0.94           C  
ATOM   3420  CG  ASN A 216      19.566  17.392   2.300  1.00  0.94           C  
ATOM   3421  OD1 ASN A 216      19.757  18.272   3.137  1.00  0.94           O  
ATOM   3422  ND2 ASN A 216      20.327  17.231   1.280  1.00  0.94           N  
ATOM   3423  H   ASN A 216      19.922  14.536   1.444  1.00  0.94           H  
ATOM   3424  HA  ASN A 216      19.522  15.607   4.107  1.00  0.94           H  
ATOM   3425 1HB  ASN A 216      18.191  16.011   1.452  1.00  0.94           H  
ATOM   3426 2HB  ASN A 216      17.622  16.805   2.918  1.00  0.94           H  
ATOM   3427 1HD2 ASN A 216      21.123  17.839   1.100  1.00  0.94           H  
ATOM   3428 2HD2 ASN A 216      20.150  16.436   0.675  1.00  0.94           H  
ATOM   3429  N   HIS A 217      17.355  13.413   3.064  1.00  0.93           N  
ATOM   3430  CA  HIS A 217      16.194  12.665   3.502  1.00  0.93           C  
ATOM   3431  C   HIS A 217      16.479  11.285   4.070  1.00  0.93           C  
ATOM   3432  O   HIS A 217      15.574  10.676   4.641  1.00  0.93           O  
ATOM   3433  CB  HIS A 217      15.196  12.584   2.364  1.00  0.93           C  
ATOM   3434  CG  HIS A 217      14.651  13.951   2.025  1.00  0.93           C  
ATOM   3435  ND1 HIS A 217      13.784  14.631   2.864  1.00  0.93           N  
ATOM   3436  CD2 HIS A 217      14.877  14.775   0.978  1.00  0.93           C  
ATOM   3437  CE1 HIS A 217      13.495  15.806   2.333  1.00  0.93           C  
ATOM   3438  NE2 HIS A 217      14.149  15.917   1.191  1.00  0.93           N  
ATOM   3439  H   HIS A 217      17.757  13.201   2.154  1.00  0.93           H  
ATOM   3440  HA  HIS A 217      15.706  13.226   4.297  1.00  0.93           H  
ATOM   3441 1HB  HIS A 217      15.674  12.161   1.478  1.00  0.93           H  
ATOM   3442 2HB  HIS A 217      14.377  11.928   2.642  1.00  0.93           H  
ATOM   3443  HD2 HIS A 217      15.519  14.576   0.135  1.00  0.93           H  
ATOM   3444  HE1 HIS A 217      12.831  16.561   2.763  1.00  0.93           H  
ATOM   3445  HE2 HIS A 217      14.119  16.722   0.566  1.00  0.93           H  
ATOM   3446  N   VAL A 218      17.708  10.783   3.950  1.00  0.92           N  
ATOM   3447  CA  VAL A 218      18.003   9.500   4.561  1.00  0.92           C  
ATOM   3448  C   VAL A 218      19.083   9.727   5.622  1.00  0.92           C  
ATOM   3449  O   VAL A 218      18.877   9.457   6.809  1.00  0.92           O  
ATOM   3450  CB  VAL A 218      18.492   8.462   3.527  1.00  0.92           C  
ATOM   3451  CG1 VAL A 218      18.793   7.156   4.234  1.00  0.92           C  
ATOM   3452  CG2 VAL A 218      17.463   8.277   2.426  1.00  0.92           C  
ATOM   3453  H   VAL A 218      18.445  11.257   3.434  1.00  0.92           H  
ATOM   3454  HA  VAL A 218      17.109   9.111   5.047  1.00  0.92           H  
ATOM   3455  HB  VAL A 218      19.413   8.802   3.091  1.00  0.92           H  
ATOM   3456 1HG1 VAL A 218      19.167   6.430   3.531  1.00  0.92           H  
ATOM   3457 2HG1 VAL A 218      19.538   7.329   5.004  1.00  0.92           H  
ATOM   3458 3HG1 VAL A 218      17.881   6.778   4.689  1.00  0.92           H  
ATOM   3459 1HG2 VAL A 218      17.828   7.549   1.707  1.00  0.92           H  
ATOM   3460 2HG2 VAL A 218      16.531   7.926   2.860  1.00  0.92           H  
ATOM   3461 3HG2 VAL A 218      17.290   9.229   1.920  1.00  0.92           H  
ATOM   3462  N   LEU A 219      20.238  10.242   5.189  1.00  0.93           N  
ATOM   3463  CA  LEU A 219      21.383  10.386   6.086  1.00  0.93           C  
ATOM   3464  C   LEU A 219      21.094  11.339   7.239  1.00  0.93           C  
ATOM   3465  O   LEU A 219      21.247  10.970   8.403  1.00  0.93           O  
ATOM   3466  CB  LEU A 219      22.608  10.894   5.330  1.00  0.93           C  
ATOM   3467  CG  LEU A 219      23.889  10.807   6.066  1.00  0.93           C  
ATOM   3468  CD1 LEU A 219      25.018  10.761   5.084  1.00  0.93           C  
ATOM   3469  CD2 LEU A 219      24.052  11.953   6.960  1.00  0.93           C  
ATOM   3470  H   LEU A 219      20.329  10.500   4.206  1.00  0.93           H  
ATOM   3471  HA  LEU A 219      21.613   9.407   6.504  1.00  0.93           H  
ATOM   3472 1HB  LEU A 219      22.701  10.395   4.381  1.00  0.93           H  
ATOM   3473 2HB  LEU A 219      22.463  11.942   5.136  1.00  0.93           H  
ATOM   3474  HG  LEU A 219      23.887   9.909   6.646  1.00  0.93           H  
ATOM   3475 1HD1 LEU A 219      25.931  10.694   5.639  1.00  0.93           H  
ATOM   3476 2HD1 LEU A 219      24.909   9.892   4.430  1.00  0.93           H  
ATOM   3477 3HD1 LEU A 219      25.029  11.664   4.485  1.00  0.93           H  
ATOM   3478 1HD2 LEU A 219      24.991  11.848   7.486  1.00  0.93           H  
ATOM   3479 2HD2 LEU A 219      24.058  12.862   6.368  1.00  0.93           H  
ATOM   3480 3HD2 LEU A 219      23.239  11.982   7.672  1.00  0.93           H  
ATOM   3481  N   PHE A 220      20.664  12.565   6.929  1.00  0.96           N  
ATOM   3482  CA  PHE A 220      20.417  13.540   7.979  1.00  0.96           C  
ATOM   3483  C   PHE A 220      19.348  13.051   8.944  1.00  0.96           C  
ATOM   3484  O   PHE A 220      19.478  13.268  10.146  1.00  0.96           O  
ATOM   3485  CB  PHE A 220      20.050  14.914   7.407  1.00  0.96           C  
ATOM   3486  CG  PHE A 220      21.231  15.617   6.779  1.00  0.96           C  
ATOM   3487  CD1 PHE A 220      22.519  15.181   7.029  1.00  0.96           C  
ATOM   3488  CD2 PHE A 220      21.058  16.706   5.938  1.00  0.96           C  
ATOM   3489  CE1 PHE A 220      23.591  15.801   6.440  1.00  0.96           C  
ATOM   3490  CE2 PHE A 220      22.132  17.323   5.349  1.00  0.96           C  
ATOM   3491  CZ  PHE A 220      23.388  16.866   5.601  1.00  0.96           C  
ATOM   3492  H   PHE A 220      20.573  12.843   5.953  1.00  0.96           H  
ATOM   3493  HA  PHE A 220      21.339  13.666   8.545  1.00  0.96           H  
ATOM   3494 1HB  PHE A 220      19.278  14.799   6.651  1.00  0.96           H  
ATOM   3495 2HB  PHE A 220      19.652  15.548   8.197  1.00  0.96           H  
ATOM   3496  HD1 PHE A 220      22.675  14.338   7.690  1.00  0.96           H  
ATOM   3497  HD2 PHE A 220      20.050  17.070   5.737  1.00  0.96           H  
ATOM   3498  HE1 PHE A 220      24.603  15.444   6.630  1.00  0.96           H  
ATOM   3499  HE2 PHE A 220      21.982  18.172   4.678  1.00  0.96           H  
ATOM   3500  HZ  PHE A 220      24.217  17.337   5.132  1.00  0.96           H  
ATOM   3501  N   LYS A 221      18.294  12.372   8.453  1.00  1.03           N  
ATOM   3502  CA  LYS A 221      17.269  11.881   9.382  1.00  1.03           C  
ATOM   3503  C   LYS A 221      17.868  10.871  10.361  1.00  1.03           C  
ATOM   3504  O   LYS A 221      17.505  10.842  11.538  1.00  1.03           O  
ATOM   3505  CB  LYS A 221      16.092  11.194   8.678  1.00  1.03           C  
ATOM   3506  CG  LYS A 221      15.129  12.072   7.882  1.00  1.03           C  
ATOM   3507  CD  LYS A 221      13.988  11.190   7.314  1.00  1.03           C  
ATOM   3508  CE  LYS A 221      12.999  11.972   6.448  1.00  1.03           C  
ATOM   3509  NZ  LYS A 221      11.942  11.072   5.855  1.00  1.03           N  
ATOM   3510  H   LYS A 221      18.215  12.199   7.461  1.00  1.03           H  
ATOM   3511  HA  LYS A 221      16.893  12.725   9.962  1.00  1.03           H  
ATOM   3512 1HB  LYS A 221      16.491  10.451   7.978  1.00  1.03           H  
ATOM   3513 2HB  LYS A 221      15.506  10.650   9.416  1.00  1.03           H  
ATOM   3514 1HG  LYS A 221      14.711  12.849   8.520  1.00  1.03           H  
ATOM   3515 2HG  LYS A 221      15.663  12.544   7.052  1.00  1.03           H  
ATOM   3516 1HD  LYS A 221      14.403  10.371   6.737  1.00  1.03           H  
ATOM   3517 2HD  LYS A 221      13.433  10.760   8.145  1.00  1.03           H  
ATOM   3518 1HE  LYS A 221      12.514  12.730   7.058  1.00  1.03           H  
ATOM   3519 2HE  LYS A 221      13.539  12.462   5.634  1.00  1.03           H  
ATOM   3520 1HZ  LYS A 221      11.299  11.608   5.289  1.00  1.03           H  
ATOM   3521 2HZ  LYS A 221      12.363  10.364   5.263  1.00  1.03           H  
ATOM   3522 3HZ  LYS A 221      11.406  10.602   6.565  1.00  1.03           H  
ATOM   3523  N   LYS A 222      18.795  10.042   9.876  1.00  1.15           N  
ATOM   3524  CA  LYS A 222      19.452   9.058  10.725  1.00  1.15           C  
ATOM   3525  C   LYS A 222      20.410   9.710  11.734  1.00  1.15           C  
ATOM   3526  O   LYS A 222      20.545   9.234  12.865  1.00  1.15           O  
ATOM   3527  CB  LYS A 222      20.195   8.035   9.860  1.00  1.15           C  
ATOM   3528  CG  LYS A 222      19.288   7.050   9.078  1.00  1.15           C  
ATOM   3529  CD  LYS A 222      20.122   6.119   8.179  1.00  1.15           C  
ATOM   3530  CE  LYS A 222      19.249   5.146   7.361  1.00  1.15           C  
ATOM   3531  NZ  LYS A 222      18.605   4.083   8.212  1.00  1.15           N  
ATOM   3532  H   LYS A 222      19.040  10.077   8.883  1.00  1.15           H  
ATOM   3533  HA  LYS A 222      18.684   8.531  11.290  1.00  1.15           H  
ATOM   3534 1HB  LYS A 222      20.799   8.567   9.127  1.00  1.15           H  
ATOM   3535 2HB  LYS A 222      20.873   7.456  10.485  1.00  1.15           H  
ATOM   3536 1HG  LYS A 222      18.719   6.446   9.783  1.00  1.15           H  
ATOM   3537 2HG  LYS A 222      18.588   7.610   8.463  1.00  1.15           H  
ATOM   3538 1HD  LYS A 222      20.703   6.728   7.480  1.00  1.15           H  
ATOM   3539 2HD  LYS A 222      20.820   5.538   8.786  1.00  1.15           H  
ATOM   3540 1HE  LYS A 222      18.467   5.705   6.858  1.00  1.15           H  
ATOM   3541 2HE  LYS A 222      19.871   4.670   6.608  1.00  1.15           H  
ATOM   3542 1HZ  LYS A 222      18.050   3.446   7.596  1.00  1.15           H  
ATOM   3543 2HZ  LYS A 222      19.316   3.541   8.677  1.00  1.15           H  
ATOM   3544 3HZ  LYS A 222      18.007   4.504   8.898  1.00  1.15           H  
ATOM   3545  N   VAL A 223      21.069  10.801  11.329  1.00  1.33           N  
ATOM   3546  CA  VAL A 223      22.050  11.473  12.183  1.00  1.33           C  
ATOM   3547  C   VAL A 223      21.478  12.431  13.249  1.00  1.33           C  
ATOM   3548  O   VAL A 223      21.845  12.321  14.424  1.00  1.33           O  
ATOM   3549  CB  VAL A 223      23.059  12.252  11.307  1.00  1.33           C  
ATOM   3550  CG1 VAL A 223      23.995  13.061  12.153  1.00  1.33           C  
ATOM   3551  CG2 VAL A 223      23.869  11.276  10.496  1.00  1.33           C  
ATOM   3552  H   VAL A 223      20.918  11.132  10.376  1.00  1.33           H  
ATOM   3553  HA  VAL A 223      22.606  10.692  12.698  1.00  1.33           H  
ATOM   3554  HB  VAL A 223      22.512  12.932  10.651  1.00  1.33           H  
ATOM   3555 1HG1 VAL A 223      24.683  13.587  11.507  1.00  1.33           H  
ATOM   3556 2HG1 VAL A 223      23.437  13.775  12.751  1.00  1.33           H  
ATOM   3557 3HG1 VAL A 223      24.543  12.418  12.790  1.00  1.33           H  
ATOM   3558 1HG2 VAL A 223      24.570  11.808   9.882  1.00  1.33           H  
ATOM   3559 2HG2 VAL A 223      24.413  10.607  11.167  1.00  1.33           H  
ATOM   3560 3HG2 VAL A 223      23.205  10.696   9.869  1.00  1.33           H  
ATOM   3561  N   SER A 224      20.603  13.366  12.865  1.00  1.55           N  
ATOM   3562  CA  SER A 224      20.105  14.344  13.840  1.00  1.55           C  
ATOM   3563  C   SER A 224      18.846  15.071  13.376  1.00  1.55           C  
ATOM   3564  O   SER A 224      17.888  15.182  14.145  1.00  1.55           O  
ATOM   3565  OXT SER A 224      18.949  15.858  12.437  1.00  1.55           O  
ATOM   3566  CB  SER A 224      21.190  15.371  14.154  1.00  1.55           C  
ATOM   3567  OG  SER A 224      20.729  16.343  15.059  1.00  1.55           O  
ATOM   3568  H   SER A 224      20.285  13.396  11.895  1.00  1.55           H  
ATOM   3569  HA  SER A 224      19.862  13.807  14.758  1.00  1.55           H  
ATOM   3570 1HB  SER A 224      22.067  14.878  14.571  1.00  1.55           H  
ATOM   3571 2HB  SER A 224      21.497  15.855  13.236  1.00  1.55           H  
ATOM   3572  HG  SER A 224      21.449  17.001  15.141  1.00  1.55           H  
TER    3573
ENDMDL

REMARK ID 677969 MODEL 5 2025-07-05_00000276_full_19
PFRMAT TS
TARGET 2025-07-05_00000276_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.094  -0.028  -0.383  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.484   0.167  -0.002  1.00  0.88           C  
ATOM      3  C   MET A   1       1.860   1.633   0.119  1.00  0.88           C  
ATOM      4  O   MET A   1       1.164   2.517  -0.384  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.411  -0.543  -0.994  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.276  -2.066  -1.008  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.903  -2.823   0.522  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.283  -4.489   0.424  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.098  -1.016  -0.262  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.526   0.493   0.241  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.063   0.242  -1.340  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.626  -0.291   0.978  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.214  -0.178  -1.999  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.448  -0.301  -0.754  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.222  -2.330  -1.110  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.821  -2.481  -1.853  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.606  -5.041   1.292  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.190  -4.463   0.394  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.664  -4.971  -0.476  1.00  0.88           H  
ATOM     20  N   ILE A   2       2.983   1.862   0.784  1.00  0.80           N  
ATOM     21  CA  ILE A   2       3.526   3.183   1.063  1.00  0.80           C  
ATOM     22  C   ILE A   2       4.846   3.488   0.352  1.00  0.80           C  
ATOM     23  O   ILE A   2       5.804   2.703   0.416  1.00  0.80           O  
ATOM     24  CB  ILE A   2       3.760   3.327   2.563  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       2.473   3.176   3.351  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       4.346   4.647   2.856  1.00  0.80           C  
ATOM     27  CD1 ILE A   2       2.138   1.777   3.748  1.00  0.80           C  
ATOM     28  H   ILE A   2       3.484   1.071   1.169  1.00  0.80           H  
ATOM     29  HA  ILE A   2       2.794   3.925   0.749  1.00  0.80           H  
ATOM     30  HB  ILE A   2       4.447   2.549   2.899  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       2.598   3.740   4.243  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       1.644   3.596   2.779  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2       4.516   4.725   3.916  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       5.274   4.761   2.332  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       3.657   5.423   2.529  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2       1.240   1.760   4.347  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2       1.990   1.161   2.885  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2       2.943   1.387   4.314  1.00  0.80           H  
ATOM     39  N   ASN A   3       4.878   4.615  -0.358  1.00  0.74           N  
ATOM     40  CA  ASN A   3       6.080   5.068  -1.051  1.00  0.74           C  
ATOM     41  C   ASN A   3       6.764   6.224  -0.295  1.00  0.74           C  
ATOM     42  O   ASN A   3       6.189   6.864   0.584  1.00  0.74           O  
ATOM     43  CB  ASN A   3       5.719   5.474  -2.481  1.00  0.74           C  
ATOM     44  CG  ASN A   3       6.895   5.470  -3.471  1.00  0.74           C  
ATOM     45  OD1 ASN A   3       8.063   5.319  -3.089  1.00  0.74           O  
ATOM     46  ND2 ASN A   3       6.584   5.636  -4.733  1.00  0.74           N  
ATOM     47  H   ASN A   3       4.034   5.194  -0.376  1.00  0.74           H  
ATOM     48  HA  ASN A   3       6.791   4.242  -1.089  1.00  0.74           H  
ATOM     49 1HB  ASN A   3       4.946   4.801  -2.854  1.00  0.74           H  
ATOM     50 2HB  ASN A   3       5.282   6.478  -2.459  1.00  0.74           H  
ATOM     51 1HD2 ASN A   3       7.303   5.641  -5.430  1.00  0.74           H  
ATOM     52 2HD2 ASN A   3       5.628   5.756  -5.000  1.00  0.74           H  
ATOM     53  N   LYS A   4       7.974   6.566  -0.722  1.00  0.70           N  
ATOM     54  CA  LYS A   4       8.747   7.664  -0.131  1.00  0.70           C  
ATOM     55  C   LYS A   4       8.086   9.038  -0.294  1.00  0.70           C  
ATOM     56  O   LYS A   4       8.313   9.966   0.490  1.00  0.70           O  
ATOM     57  CB  LYS A   4      10.140   7.693  -0.762  1.00  0.70           C  
ATOM     58  CG  LYS A   4      10.194   8.105  -2.211  1.00  0.70           C  
ATOM     59  CD  LYS A   4      11.617   8.056  -2.722  1.00  0.70           C  
ATOM     60  CE  LYS A   4      11.700   8.512  -4.161  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      13.096   8.464  -4.673  1.00  0.70           N  
ATOM     62  H   LYS A   4       8.373   6.017  -1.474  1.00  0.70           H  
ATOM     63  HA  LYS A   4       8.848   7.472   0.938  1.00  0.70           H  
ATOM     64 1HB  LYS A   4      10.758   8.385  -0.234  1.00  0.70           H  
ATOM     65 2HB  LYS A   4      10.602   6.712  -0.680  1.00  0.70           H  
ATOM     66 1HG  LYS A   4       9.561   7.465  -2.818  1.00  0.70           H  
ATOM     67 2HG  LYS A   4       9.848   9.133  -2.305  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      12.239   8.718  -2.107  1.00  0.70           H  
ATOM     69 2HD  LYS A   4      12.002   7.040  -2.642  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      11.072   7.869  -4.777  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      11.330   9.538  -4.229  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      13.118   8.779  -5.632  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      13.676   9.073  -4.103  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      13.444   7.519  -4.620  1.00  0.70           H  
ATOM     75  N   ASN A   5       7.237   9.163  -1.309  1.00  0.69           N  
ATOM     76  CA  ASN A   5       6.600  10.435  -1.602  1.00  0.69           C  
ATOM     77  C   ASN A   5       5.236  10.572  -0.950  1.00  0.69           C  
ATOM     78  O   ASN A   5       4.550  11.578  -1.149  1.00  0.69           O  
ATOM     79  CB  ASN A   5       6.455  10.611  -3.101  1.00  0.69           C  
ATOM     80  CG  ASN A   5       7.767  10.799  -3.802  1.00  0.69           C  
ATOM     81  OD1 ASN A   5       8.681  11.450  -3.288  1.00  0.69           O  
ATOM     82  ND2 ASN A   5       7.875  10.241  -4.981  1.00  0.69           N  
ATOM     83  H   ASN A   5       7.054   8.367  -1.899  1.00  0.69           H  
ATOM     84  HA  ASN A   5       7.231  11.234  -1.211  1.00  0.69           H  
ATOM     85 1HB  ASN A   5       5.956   9.734  -3.516  1.00  0.69           H  
ATOM     86 2HB  ASN A   5       5.821  11.474  -3.303  1.00  0.69           H  
ATOM     87 1HD2 ASN A   5       8.718  10.338  -5.508  1.00  0.69           H  
ATOM     88 2HD2 ASN A   5       7.106   9.727  -5.362  1.00  0.69           H  
ATOM     89  N   ASP A   6       4.826   9.578  -0.181  1.00  0.70           N  
ATOM     90  CA  ASP A   6       3.531   9.665   0.451  1.00  0.70           C  
ATOM     91  C   ASP A   6       3.571  10.663   1.583  1.00  0.70           C  
ATOM     92  O   ASP A   6       4.601  10.834   2.227  1.00  0.70           O  
ATOM     93  CB  ASP A   6       3.084   8.302   0.947  1.00  0.70           C  
ATOM     94  CG  ASP A   6       2.773   7.370  -0.214  1.00  0.70           C  
ATOM     95  OD1 ASP A   6       2.666   7.828  -1.321  1.00  0.70           O  
ATOM     96  OD2 ASP A   6       2.665   6.199   0.007  1.00  0.70           O  
ATOM     97  H   ASP A   6       5.408   8.756  -0.009  1.00  0.70           H  
ATOM     98  HA  ASP A   6       2.807  10.016  -0.285  1.00  0.70           H  
ATOM     99 1HB  ASP A   6       3.870   7.860   1.559  1.00  0.70           H  
ATOM    100 2HB  ASP A   6       2.200   8.414   1.563  1.00  0.70           H  
ATOM    101  N   ILE A   7       2.449  11.309   1.838  1.00  0.73           N  
ATOM    102  CA  ILE A   7       2.306  12.219   2.968  1.00  0.73           C  
ATOM    103  C   ILE A   7       2.078  11.439   4.238  1.00  0.73           C  
ATOM    104  O   ILE A   7       1.232  10.538   4.263  1.00  0.73           O  
ATOM    105  CB  ILE A   7       1.207  13.232   2.709  1.00  0.73           C  
ATOM    106  CG1 ILE A   7       1.598  14.130   1.561  1.00  0.73           C  
ATOM    107  CG2 ILE A   7       0.922  13.967   3.893  1.00  0.73           C  
ATOM    108  CD1 ILE A   7       0.474  15.001   1.111  1.00  0.73           C  
ATOM    109  H   ILE A   7       1.650  11.147   1.237  1.00  0.73           H  
ATOM    110  HA  ILE A   7       3.223  12.778   3.094  1.00  0.73           H  
ATOM    111  HB  ILE A   7       0.302  12.711   2.401  1.00  0.73           H  
ATOM    112 1HG1 ILE A   7       2.431  14.766   1.875  1.00  0.73           H  
ATOM    113 2HG1 ILE A   7       1.925  13.518   0.721  1.00  0.73           H  
ATOM    114 1HG2 ILE A   7       0.123  14.676   3.696  1.00  0.73           H  
ATOM    115 2HG2 ILE A   7       0.610  13.297   4.658  1.00  0.73           H  
ATOM    116 3HG2 ILE A   7       1.824  14.480   4.199  1.00  0.73           H  
ATOM    117 1HD1 ILE A   7       0.804  15.630   0.286  1.00  0.73           H  
ATOM    118 2HD1 ILE A   7      -0.364  14.374   0.785  1.00  0.73           H  
ATOM    119 3HD1 ILE A   7       0.160  15.624   1.943  1.00  0.73           H  
ATOM    120  N   VAL A   8       2.824  11.761   5.295  1.00  0.78           N  
ATOM    121  CA  VAL A   8       2.701  10.941   6.486  1.00  0.78           C  
ATOM    122  C   VAL A   8       1.255  10.869   7.027  1.00  0.78           C  
ATOM    123  O   VAL A   8       0.796   9.781   7.396  1.00  0.78           O  
ATOM    124  CB  VAL A   8       3.680  11.488   7.569  1.00  0.78           C  
ATOM    125  CG1 VAL A   8       5.095  11.426   7.080  1.00  0.78           C  
ATOM    126  CG2 VAL A   8       3.345  12.915   7.959  1.00  0.78           C  
ATOM    127  H   VAL A   8       3.493  12.537   5.242  1.00  0.78           H  
ATOM    128  HA  VAL A   8       3.021   9.931   6.230  1.00  0.78           H  
ATOM    129  HB  VAL A   8       3.652  10.864   8.390  1.00  0.78           H  
ATOM    130 1HG1 VAL A   8       5.763  11.778   7.858  1.00  0.78           H  
ATOM    131 2HG1 VAL A   8       5.329  10.427   6.841  1.00  0.78           H  
ATOM    132 3HG1 VAL A   8       5.210  12.046   6.201  1.00  0.78           H  
ATOM    133 1HG2 VAL A   8       4.048  13.261   8.714  1.00  0.78           H  
ATOM    134 2HG2 VAL A   8       3.410  13.566   7.085  1.00  0.78           H  
ATOM    135 3HG2 VAL A   8       2.361  12.961   8.368  1.00  0.78           H  
ATOM    136  N   ALA A   9       0.482  11.969   6.948  1.00  0.83           N  
ATOM    137  CA  ALA A   9      -0.922  11.981   7.376  1.00  0.83           C  
ATOM    138  C   ALA A   9      -1.800  11.054   6.552  1.00  0.83           C  
ATOM    139  O   ALA A   9      -2.791  10.496   7.046  1.00  0.83           O  
ATOM    140  CB  ALA A   9      -1.481  13.379   7.301  1.00  0.83           C  
ATOM    141  H   ALA A   9       0.885  12.859   6.650  1.00  0.83           H  
ATOM    142  HA  ALA A   9      -0.969  11.643   8.403  1.00  0.83           H  
ATOM    143 1HB  ALA A   9      -2.507  13.368   7.651  1.00  0.83           H  
ATOM    144 2HB  ALA A   9      -0.899  14.035   7.929  1.00  0.83           H  
ATOM    145 3HB  ALA A   9      -1.451  13.738   6.271  1.00  0.83           H  
ATOM    146  N   ASP A  10      -1.489  10.915   5.271  1.00  0.88           N  
ATOM    147  CA  ASP A  10      -2.337  10.115   4.417  1.00  0.88           C  
ATOM    148  C   ASP A  10      -2.070   8.662   4.730  1.00  0.88           C  
ATOM    149  O   ASP A  10      -2.988   7.841   4.774  1.00  0.88           O  
ATOM    150  CB  ASP A  10      -2.094  10.457   2.951  1.00  0.88           C  
ATOM    151  CG  ASP A  10      -2.585  11.920   2.592  1.00  0.88           C  
ATOM    152  OD1 ASP A  10      -3.315  12.529   3.370  1.00  0.88           O  
ATOM    153  OD2 ASP A  10      -2.209  12.403   1.557  1.00  0.88           O  
ATOM    154  H   ASP A  10      -0.629  11.306   4.898  1.00  0.88           H  
ATOM    155  HA  ASP A  10      -3.381  10.327   4.649  1.00  0.88           H  
ATOM    156 1HB  ASP A  10      -1.025  10.380   2.739  1.00  0.88           H  
ATOM    157 2HB  ASP A  10      -2.611   9.739   2.315  1.00  0.88           H  
ATOM    158  N   VAL A  11      -0.808   8.356   5.023  1.00  0.94           N  
ATOM    159  CA  VAL A  11      -0.441   6.996   5.362  1.00  0.94           C  
ATOM    160  C   VAL A  11      -1.120   6.548   6.631  1.00  0.94           C  
ATOM    161  O   VAL A  11      -1.713   5.473   6.656  1.00  0.94           O  
ATOM    162  CB  VAL A  11       1.071   6.868   5.487  1.00  0.94           C  
ATOM    163  CG1 VAL A  11       1.439   5.513   6.058  1.00  0.94           C  
ATOM    164  CG2 VAL A  11       1.631   7.041   4.105  1.00  0.94           C  
ATOM    165  H   VAL A  11      -0.094   9.086   4.972  1.00  0.94           H  
ATOM    166  HA  VAL A  11      -0.767   6.345   4.550  1.00  0.94           H  
ATOM    167  HB  VAL A  11       1.465   7.636   6.152  1.00  0.94           H  
ATOM    168 1HG1 VAL A  11       2.516   5.428   6.119  1.00  0.94           H  
ATOM    169 2HG1 VAL A  11       1.007   5.407   7.050  1.00  0.94           H  
ATOM    170 3HG1 VAL A  11       1.048   4.746   5.422  1.00  0.94           H  
ATOM    171 1HG2 VAL A  11       2.672   6.964   4.124  1.00  0.94           H  
ATOM    172 2HG2 VAL A  11       1.226   6.271   3.446  1.00  0.94           H  
ATOM    173 3HG2 VAL A  11       1.349   8.024   3.733  1.00  0.94           H  
ATOM    174  N   VAL A  12      -1.099   7.383   7.662  1.00  1.01           N  
ATOM    175  CA  VAL A  12      -1.793   7.010   8.881  1.00  1.01           C  
ATOM    176  C   VAL A  12      -3.283   6.898   8.680  1.00  1.01           C  
ATOM    177  O   VAL A  12      -3.898   5.971   9.194  1.00  1.01           O  
ATOM    178  CB  VAL A  12      -1.484   7.941  10.038  1.00  1.01           C  
ATOM    179  CG1 VAL A  12      -2.404   7.640  11.191  1.00  1.01           C  
ATOM    180  CG2 VAL A  12      -0.071   7.640  10.481  1.00  1.01           C  
ATOM    181  H   VAL A  12      -0.588   8.266   7.593  1.00  1.01           H  
ATOM    182  HA  VAL A  12      -1.440   6.026   9.174  1.00  1.01           H  
ATOM    183  HB  VAL A  12      -1.614   8.982   9.736  1.00  1.01           H  
ATOM    184 1HG1 VAL A  12      -2.159   8.293  12.029  1.00  1.01           H  
ATOM    185 2HG1 VAL A  12      -3.434   7.812  10.887  1.00  1.01           H  
ATOM    186 3HG1 VAL A  12      -2.282   6.595  11.489  1.00  1.01           H  
ATOM    187 1HG2 VAL A  12       0.192   8.258  11.335  1.00  1.01           H  
ATOM    188 2HG2 VAL A  12      -0.011   6.614  10.763  1.00  1.01           H  
ATOM    189 3HG2 VAL A  12       0.612   7.824   9.654  1.00  1.01           H  
ATOM    190  N   THR A  13      -3.886   7.814   7.933  1.00  1.07           N  
ATOM    191  CA  THR A  13      -5.311   7.697   7.714  1.00  1.07           C  
ATOM    192  C   THR A  13      -5.624   6.341   7.063  1.00  1.07           C  
ATOM    193  O   THR A  13      -6.509   5.620   7.517  1.00  1.07           O  
ATOM    194  CB  THR A  13      -5.835   8.830   6.827  1.00  1.07           C  
ATOM    195  OG1 THR A  13      -5.562  10.092   7.452  1.00  1.07           O  
ATOM    196  CG2 THR A  13      -7.339   8.661   6.669  1.00  1.07           C  
ATOM    197  H   THR A  13      -3.374   8.599   7.527  1.00  1.07           H  
ATOM    198  HA  THR A  13      -5.819   7.742   8.676  1.00  1.07           H  
ATOM    199  HB  THR A  13      -5.348   8.795   5.848  1.00  1.07           H  
ATOM    200  HG1 THR A  13      -4.586  10.277   7.394  1.00  1.07           H  
ATOM    201 1HG2 THR A  13      -7.743   9.455   6.044  1.00  1.07           H  
ATOM    202 2HG2 THR A  13      -7.530   7.696   6.211  1.00  1.07           H  
ATOM    203 3HG2 THR A  13      -7.802   8.696   7.643  1.00  1.07           H  
ATOM    204  N   ASP A  14      -4.859   5.953   6.041  1.00  1.14           N  
ATOM    205  CA  ASP A  14      -5.117   4.674   5.389  1.00  1.14           C  
ATOM    206  C   ASP A  14      -4.703   3.434   6.154  1.00  1.14           C  
ATOM    207  O   ASP A  14      -5.339   2.382   6.014  1.00  1.14           O  
ATOM    208  CB  ASP A  14      -4.536   4.614   3.978  1.00  1.14           C  
ATOM    209  CG  ASP A  14      -5.402   5.355   2.950  1.00  1.14           C  
ATOM    210  OD1 ASP A  14      -6.589   5.047   2.909  1.00  1.14           O  
ATOM    211  OD2 ASP A  14      -4.926   6.175   2.179  1.00  1.14           O  
ATOM    212  H   ASP A  14      -4.117   6.563   5.694  1.00  1.14           H  
ATOM    213  HA  ASP A  14      -6.182   4.626   5.262  1.00  1.14           H  
ATOM    214 1HB  ASP A  14      -3.537   5.066   3.992  1.00  1.14           H  
ATOM    215 2HB  ASP A  14      -4.422   3.575   3.677  1.00  1.14           H  
ATOM    216  N   TYR A  15      -3.651   3.529   6.948  1.00  1.20           N  
ATOM    217  CA  TYR A  15      -3.162   2.379   7.669  1.00  1.20           C  
ATOM    218  C   TYR A  15      -2.962   2.730   9.147  1.00  1.20           C  
ATOM    219  O   TYR A  15      -1.818   2.759   9.577  1.00  1.20           O  
ATOM    220  CB  TYR A  15      -1.830   1.967   7.047  1.00  1.20           C  
ATOM    221  CG  TYR A  15      -1.883   1.802   5.537  1.00  1.20           C  
ATOM    222  CD1 TYR A  15      -1.338   2.784   4.707  1.00  1.20           C  
ATOM    223  CD2 TYR A  15      -2.486   0.726   4.985  1.00  1.20           C  
ATOM    224  CE1 TYR A  15      -1.384   2.641   3.326  1.00  1.20           C  
ATOM    225  CE2 TYR A  15      -2.549   0.588   3.637  1.00  1.20           C  
ATOM    226  CZ  TYR A  15      -1.998   1.515   2.793  1.00  1.20           C  
ATOM    227  OH  TYR A  15      -2.070   1.300   1.415  1.00  1.20           O  
ATOM    228  H   TYR A  15      -3.150   4.410   7.027  1.00  1.20           H  
ATOM    229  HA  TYR A  15      -3.878   1.564   7.585  1.00  1.20           H  
ATOM    230 1HB  TYR A  15      -1.077   2.724   7.278  1.00  1.20           H  
ATOM    231 2HB  TYR A  15      -1.497   1.028   7.482  1.00  1.20           H  
ATOM    232  HD1 TYR A  15      -0.869   3.653   5.144  1.00  1.20           H  
ATOM    233  HD2 TYR A  15      -2.926  -0.024   5.611  1.00  1.20           H  
ATOM    234  HE1 TYR A  15      -0.947   3.401   2.676  1.00  1.20           H  
ATOM    235  HE2 TYR A  15      -3.045  -0.276   3.224  1.00  1.20           H  
ATOM    236  HH  TYR A  15      -2.387   0.378   1.265  1.00  1.20           H  
ATOM    237  N   PRO A  16      -4.026   2.894   9.968  1.00  1.24           N  
ATOM    238  CA  PRO A  16      -4.035   3.496  11.316  1.00  1.24           C  
ATOM    239  C   PRO A  16      -2.930   3.051  12.289  1.00  1.24           C  
ATOM    240  O   PRO A  16      -2.437   3.857  13.077  1.00  1.24           O  
ATOM    241  CB  PRO A  16      -5.415   3.052  11.832  1.00  1.24           C  
ATOM    242  CG  PRO A  16      -6.261   2.957  10.594  1.00  1.24           C  
ATOM    243  CD  PRO A  16      -5.357   2.406   9.538  1.00  1.24           C  
ATOM    244  HA  PRO A  16      -4.012   4.590  11.208  1.00  1.24           H  
ATOM    245 1HB  PRO A  16      -5.332   2.096  12.369  1.00  1.24           H  
ATOM    246 2HB  PRO A  16      -5.802   3.790  12.548  1.00  1.24           H  
ATOM    247 1HG  PRO A  16      -7.126   2.311  10.774  1.00  1.24           H  
ATOM    248 2HG  PRO A  16      -6.665   3.949  10.322  1.00  1.24           H  
ATOM    249 1HD  PRO A  16      -5.396   1.310   9.510  1.00  1.24           H  
ATOM    250 2HD  PRO A  16      -5.670   2.852   8.601  1.00  1.24           H  
ATOM    251  N   LYS A  17      -2.496   1.791  12.219  1.00  1.26           N  
ATOM    252  CA  LYS A  17      -1.429   1.278  13.096  1.00  1.26           C  
ATOM    253  C   LYS A  17      -0.095   1.978  12.794  1.00  1.26           C  
ATOM    254  O   LYS A  17       0.831   2.034  13.614  1.00  1.26           O  
ATOM    255  CB  LYS A  17      -1.324  -0.236  13.003  1.00  1.26           C  
ATOM    256  CG  LYS A  17      -0.273  -0.848  13.920  1.00  1.26           C  
ATOM    257  CD  LYS A  17      -0.646  -0.646  15.393  1.00  1.26           C  
ATOM    258  CE  LYS A  17       0.330  -1.342  16.334  1.00  1.26           C  
ATOM    259  NZ  LYS A  17       0.022  -1.038  17.758  1.00  1.26           N  
ATOM    260  H   LYS A  17      -2.911   1.159  11.550  1.00  1.26           H  
ATOM    261  HA  LYS A  17      -1.694   1.518  14.127  1.00  1.26           H  
ATOM    262 1HB  LYS A  17      -2.288  -0.680  13.252  1.00  1.26           H  
ATOM    263 2HB  LYS A  17      -1.103  -0.507  12.007  1.00  1.26           H  
ATOM    264 1HG  LYS A  17      -0.185  -1.915  13.712  1.00  1.26           H  
ATOM    265 2HG  LYS A  17       0.692  -0.376  13.729  1.00  1.26           H  
ATOM    266 1HD  LYS A  17      -0.647   0.425  15.629  1.00  1.26           H  
ATOM    267 2HD  LYS A  17      -1.647  -1.037  15.572  1.00  1.26           H  
ATOM    268 1HE  LYS A  17       0.272  -2.416  16.181  1.00  1.26           H  
ATOM    269 2HE  LYS A  17       1.343  -1.004  16.115  1.00  1.26           H  
ATOM    270 1HZ  LYS A  17       0.680  -1.496  18.361  1.00  1.26           H  
ATOM    271 2HZ  LYS A  17       0.092  -0.017  17.897  1.00  1.26           H  
ATOM    272 3HZ  LYS A  17      -0.908  -1.339  17.984  1.00  1.26           H  
ATOM    273  N   ALA A  18      -0.015   2.561  11.610  1.00  1.26           N  
ATOM    274  CA  ALA A  18       1.138   3.307  11.170  1.00  1.26           C  
ATOM    275  C   ALA A  18       1.405   4.432  12.153  1.00  1.26           C  
ATOM    276  O   ALA A  18       2.543   4.872  12.272  1.00  1.26           O  
ATOM    277  CB  ALA A  18       0.919   3.864   9.784  1.00  1.26           C  
ATOM    278  H   ALA A  18      -0.804   2.506  10.980  1.00  1.26           H  
ATOM    279  HA  ALA A  18       2.002   2.646  11.159  1.00  1.26           H  
ATOM    280 1HB  ALA A  18       1.780   4.425   9.485  1.00  1.26           H  
ATOM    281 2HB  ALA A  18       0.746   3.048   9.083  1.00  1.26           H  
ATOM    282 3HB  ALA A  18       0.064   4.507   9.795  1.00  1.26           H  
ATOM    283  N   ALA A  19       0.377   4.913  12.867  1.00  1.24           N  
ATOM    284  CA  ALA A  19       0.574   5.981  13.831  1.00  1.24           C  
ATOM    285  C   ALA A  19       1.593   5.567  14.884  1.00  1.24           C  
ATOM    286  O   ALA A  19       2.357   6.403  15.363  1.00  1.24           O  
ATOM    287  CB  ALA A  19      -0.729   6.333  14.512  1.00  1.24           C  
ATOM    288  H   ALA A  19      -0.559   4.516  12.766  1.00  1.24           H  
ATOM    289  HA  ALA A  19       0.958   6.853  13.303  1.00  1.24           H  
ATOM    290 1HB  ALA A  19      -0.564   7.139  15.217  1.00  1.24           H  
ATOM    291 2HB  ALA A  19      -1.457   6.640  13.776  1.00  1.24           H  
ATOM    292 3HB  ALA A  19      -1.103   5.454  15.042  1.00  1.24           H  
ATOM    293  N   ASP A  20       1.616   4.280  15.263  1.00  1.21           N  
ATOM    294  CA  ASP A  20       2.567   3.818  16.267  1.00  1.21           C  
ATOM    295  C   ASP A  20       3.945   3.680  15.647  1.00  1.21           C  
ATOM    296  O   ASP A  20       4.965   3.849  16.323  1.00  1.21           O  
ATOM    297  CB  ASP A  20       2.118   2.511  16.925  1.00  1.21           C  
ATOM    298  CG  ASP A  20       0.925   2.688  17.918  1.00  1.21           C  
ATOM    299  OD1 ASP A  20       0.763   3.771  18.453  1.00  1.21           O  
ATOM    300  OD2 ASP A  20       0.207   1.726  18.155  1.00  1.21           O  
ATOM    301  H   ASP A  20       1.011   3.600  14.807  1.00  1.21           H  
ATOM    302  HA  ASP A  20       2.628   4.570  17.051  1.00  1.21           H  
ATOM    303 1HB  ASP A  20       1.820   1.811  16.139  1.00  1.21           H  
ATOM    304 2HB  ASP A  20       2.959   2.065  17.455  1.00  1.21           H  
ATOM    305  N   ILE A  21       3.991   3.441  14.339  1.00  1.18           N  
ATOM    306  CA  ILE A  21       5.293   3.343  13.688  1.00  1.18           C  
ATOM    307  C   ILE A  21       5.895   4.739  13.628  1.00  1.18           C  
ATOM    308  O   ILE A  21       7.053   4.953  13.996  1.00  1.18           O  
ATOM    309  CB  ILE A  21       5.187   2.810  12.251  1.00  1.18           C  
ATOM    310  CG1 ILE A  21       4.591   1.402  12.232  1.00  1.18           C  
ATOM    311  CG2 ILE A  21       6.552   2.834  11.566  1.00  1.18           C  
ATOM    312  CD1 ILE A  21       5.373   0.400  13.013  1.00  1.18           C  
ATOM    313  H   ILE A  21       3.117   3.291  13.828  1.00  1.18           H  
ATOM    314  HA  ILE A  21       5.945   2.697  14.274  1.00  1.18           H  
ATOM    315  HB  ILE A  21       4.516   3.448  11.687  1.00  1.18           H  
ATOM    316 1HG1 ILE A  21       3.578   1.442  12.640  1.00  1.18           H  
ATOM    317 2HG1 ILE A  21       4.536   1.062  11.196  1.00  1.18           H  
ATOM    318 1HG2 ILE A  21       6.450   2.479  10.540  1.00  1.18           H  
ATOM    319 2HG2 ILE A  21       6.928   3.856  11.563  1.00  1.18           H  
ATOM    320 3HG2 ILE A  21       7.247   2.193  12.104  1.00  1.18           H  
ATOM    321 1HD1 ILE A  21       4.882  -0.574  12.944  1.00  1.18           H  
ATOM    322 2HD1 ILE A  21       6.377   0.328  12.615  1.00  1.18           H  
ATOM    323 3HD1 ILE A  21       5.417   0.713  14.056  1.00  1.18           H  
ATOM    324  N   PHE A  22       5.075   5.707  13.228  1.00  1.15           N  
ATOM    325  CA  PHE A  22       5.550   7.070  13.138  1.00  1.15           C  
ATOM    326  C   PHE A  22       5.878   7.634  14.518  1.00  1.15           C  
ATOM    327  O   PHE A  22       6.906   8.294  14.687  1.00  1.15           O  
ATOM    328  CB  PHE A  22       4.548   7.943  12.422  1.00  1.15           C  
ATOM    329  CG  PHE A  22       4.550   7.763  10.899  1.00  1.15           C  
ATOM    330  CD1 PHE A  22       3.539   7.082  10.256  1.00  1.15           C  
ATOM    331  CD2 PHE A  22       5.558   8.309  10.118  1.00  1.15           C  
ATOM    332  CE1 PHE A  22       3.516   6.974   8.886  1.00  1.15           C  
ATOM    333  CE2 PHE A  22       5.545   8.195   8.753  1.00  1.15           C  
ATOM    334  CZ  PHE A  22       4.512   7.532   8.135  1.00  1.15           C  
ATOM    335  H   PHE A  22       4.122   5.473  12.958  1.00  1.15           H  
ATOM    336  HA  PHE A  22       6.447   7.074  12.531  1.00  1.15           H  
ATOM    337 1HB  PHE A  22       3.544   7.720  12.791  1.00  1.15           H  
ATOM    338 2HB  PHE A  22       4.759   8.983  12.654  1.00  1.15           H  
ATOM    339  HD1 PHE A  22       2.739   6.659  10.836  1.00  1.15           H  
ATOM    340  HD2 PHE A  22       6.356   8.838  10.599  1.00  1.15           H  
ATOM    341  HE1 PHE A  22       2.701   6.451   8.408  1.00  1.15           H  
ATOM    342  HE2 PHE A  22       6.347   8.639   8.164  1.00  1.15           H  
ATOM    343  HZ  PHE A  22       4.483   7.444   7.055  1.00  1.15           H  
ATOM    344  N   ARG A  23       5.060   7.334  15.536  1.00  1.12           N  
ATOM    345  CA  ARG A  23       5.412   7.790  16.874  1.00  1.12           C  
ATOM    346  C   ARG A  23       6.708   7.147  17.367  1.00  1.12           C  
ATOM    347  O   ARG A  23       7.558   7.836  17.930  1.00  1.12           O  
ATOM    348  CB  ARG A  23       4.283   7.561  17.874  1.00  1.12           C  
ATOM    349  CG  ARG A  23       3.108   8.562  17.779  1.00  1.12           C  
ATOM    350  CD  ARG A  23       2.198   8.441  18.962  1.00  1.12           C  
ATOM    351  NE  ARG A  23       1.340   7.264  18.906  1.00  1.12           N  
ATOM    352  CZ  ARG A  23       0.090   7.283  18.394  1.00  1.12           C  
ATOM    353  NH1 ARG A  23      -0.410   8.412  17.948  1.00  1.12           N  
ATOM    354  NH2 ARG A  23      -0.641   6.189  18.365  1.00  1.12           N  
ATOM    355  H   ARG A  23       4.193   6.819  15.392  1.00  1.12           H  
ATOM    356  HA  ARG A  23       5.571   8.867  16.825  1.00  1.12           H  
ATOM    357 1HB  ARG A  23       3.876   6.563  17.726  1.00  1.12           H  
ATOM    358 2HB  ARG A  23       4.680   7.605  18.887  1.00  1.12           H  
ATOM    359 1HG  ARG A  23       3.499   9.578  17.742  1.00  1.12           H  
ATOM    360 2HG  ARG A  23       2.530   8.368  16.880  1.00  1.12           H  
ATOM    361 1HD  ARG A  23       2.797   8.376  19.870  1.00  1.12           H  
ATOM    362 2HD  ARG A  23       1.559   9.322  19.017  1.00  1.12           H  
ATOM    363  HE  ARG A  23       1.698   6.373  19.246  1.00  1.12           H  
ATOM    364 1HH1 ARG A  23       0.141   9.255  17.977  1.00  1.12           H  
ATOM    365 2HH1 ARG A  23      -1.352   8.430  17.574  1.00  1.12           H  
ATOM    366 1HH2 ARG A  23      -0.243   5.293  18.693  1.00  1.12           H  
ATOM    367 2HH2 ARG A  23      -1.613   6.221  18.039  1.00  1.12           H  
ATOM    368  N   SER A  24       6.923   5.861  17.068  1.00  1.11           N  
ATOM    369  CA  SER A  24       8.137   5.162  17.487  1.00  1.11           C  
ATOM    370  C   SER A  24       9.392   5.821  16.925  1.00  1.11           C  
ATOM    371  O   SER A  24      10.425   5.875  17.596  1.00  1.11           O  
ATOM    372  CB  SER A  24       8.097   3.708  17.063  1.00  1.11           C  
ATOM    373  OG  SER A  24       7.079   3.013  17.734  1.00  1.11           O  
ATOM    374  H   SER A  24       6.208   5.317  16.588  1.00  1.11           H  
ATOM    375  HA  SER A  24       8.193   5.200  18.575  1.00  1.11           H  
ATOM    376 1HB  SER A  24       7.933   3.646  15.990  1.00  1.11           H  
ATOM    377 2HB  SER A  24       9.057   3.245  17.272  1.00  1.11           H  
ATOM    378  HG  SER A  24       6.240   3.376  17.380  1.00  1.11           H  
ATOM    379  N   VAL A  25       9.297   6.349  15.704  1.00  1.13           N  
ATOM    380  CA  VAL A  25      10.437   7.006  15.077  1.00  1.13           C  
ATOM    381  C   VAL A  25      10.440   8.532  15.321  1.00  1.13           C  
ATOM    382  O   VAL A  25      11.307   9.242  14.808  1.00  1.13           O  
ATOM    383  CB  VAL A  25      10.472   6.723  13.568  1.00  1.13           C  
ATOM    384  CG1 VAL A  25      10.538   5.226  13.295  1.00  1.13           C  
ATOM    385  CG2 VAL A  25       9.294   7.298  12.939  1.00  1.13           C  
ATOM    386  H   VAL A  25       8.423   6.239  15.185  1.00  1.13           H  
ATOM    387  HA  VAL A  25      11.346   6.592  15.510  1.00  1.13           H  
ATOM    388  HB  VAL A  25      11.351   7.163  13.163  1.00  1.13           H  
ATOM    389 1HG1 VAL A  25      10.582   5.052  12.221  1.00  1.13           H  
ATOM    390 2HG1 VAL A  25      11.428   4.812  13.764  1.00  1.13           H  
ATOM    391 3HG1 VAL A  25       9.648   4.745  13.704  1.00  1.13           H  
ATOM    392 1HG2 VAL A  25       9.314   7.124  11.874  1.00  1.13           H  
ATOM    393 2HG2 VAL A  25       8.454   6.826  13.370  1.00  1.13           H  
ATOM    394 3HG2 VAL A  25       9.259   8.352  13.137  1.00  1.13           H  
ATOM    395  N   GLY A  26       9.467   9.032  16.098  1.00  1.20           N  
ATOM    396  CA  GLY A  26       9.366  10.442  16.471  1.00  1.20           C  
ATOM    397  C   GLY A  26       8.756  11.419  15.452  1.00  1.20           C  
ATOM    398  O   GLY A  26       8.948  12.631  15.582  1.00  1.20           O  
ATOM    399  H   GLY A  26       8.781   8.404  16.507  1.00  1.20           H  
ATOM    400 1HA  GLY A  26       8.781  10.496  17.389  1.00  1.20           H  
ATOM    401 2HA  GLY A  26      10.362  10.787  16.736  1.00  1.20           H  
ATOM    402  N   ILE A  27       8.034  10.939  14.448  1.00  1.31           N  
ATOM    403  CA  ILE A  27       7.479  11.872  13.464  1.00  1.31           C  
ATOM    404  C   ILE A  27       6.110  12.432  13.895  1.00  1.31           C  
ATOM    405  O   ILE A  27       5.140  11.700  14.096  1.00  1.31           O  
ATOM    406  CB  ILE A  27       7.446  11.219  12.067  1.00  1.31           C  
ATOM    407  CG1 ILE A  27       8.929  10.909  11.608  1.00  1.31           C  
ATOM    408  CG2 ILE A  27       6.723  12.124  11.067  1.00  1.31           C  
ATOM    409  CD1 ILE A  27       9.067  10.017  10.369  1.00  1.31           C  
ATOM    410  H   ILE A  27       7.844   9.939  14.389  1.00  1.31           H  
ATOM    411  HA  ILE A  27       8.164  12.716  13.386  1.00  1.31           H  
ATOM    412  HB  ILE A  27       6.927  10.275  12.149  1.00  1.31           H  
ATOM    413 1HG1 ILE A  27       9.416  11.860  11.385  1.00  1.31           H  
ATOM    414 2HG1 ILE A  27       9.463  10.450  12.434  1.00  1.31           H  
ATOM    415 1HG2 ILE A  27       6.692  11.639  10.096  1.00  1.31           H  
ATOM    416 2HG2 ILE A  27       5.714  12.312  11.409  1.00  1.31           H  
ATOM    417 3HG2 ILE A  27       7.250  13.074  10.987  1.00  1.31           H  
ATOM    418 1HD1 ILE A  27      10.126   9.885  10.136  1.00  1.31           H  
ATOM    419 2HD1 ILE A  27       8.623   9.049  10.562  1.00  1.31           H  
ATOM    420 3HD1 ILE A  27       8.570  10.475   9.522  1.00  1.31           H  
ATOM    421  N   ASP A  28       6.072  13.762  14.048  1.00  1.44           N  
ATOM    422  CA  ASP A  28       4.916  14.545  14.513  1.00  1.44           C  
ATOM    423  C   ASP A  28       3.952  15.031  13.445  1.00  1.44           C  
ATOM    424  O   ASP A  28       4.204  16.045  12.798  1.00  1.44           O  
ATOM    425  CB  ASP A  28       5.402  15.765  15.293  1.00  1.44           C  
ATOM    426  CG  ASP A  28       4.256  16.692  15.810  1.00  1.44           C  
ATOM    427  OD1 ASP A  28       3.140  16.620  15.304  1.00  1.44           O  
ATOM    428  OD2 ASP A  28       4.514  17.491  16.675  1.00  1.44           O  
ATOM    429  H   ASP A  28       6.927  14.263  13.854  1.00  1.44           H  
ATOM    430  HA  ASP A  28       4.353  13.909  15.197  1.00  1.44           H  
ATOM    431 1HB  ASP A  28       5.991  15.431  16.150  1.00  1.44           H  
ATOM    432 2HB  ASP A  28       6.062  16.357  14.659  1.00  1.44           H  
ATOM    433  N   PHE A  29       2.819  14.352  13.306  1.00  1.57           N  
ATOM    434  CA  PHE A  29       1.841  14.673  12.271  1.00  1.57           C  
ATOM    435  C   PHE A  29       0.968  15.884  12.551  1.00  1.57           C  
ATOM    436  O   PHE A  29       0.221  16.333  11.673  1.00  1.57           O  
ATOM    437  CB  PHE A  29       0.864  13.563  12.074  1.00  1.57           C  
ATOM    438  CG  PHE A  29       1.385  12.436  11.530  1.00  1.57           C  
ATOM    439  CD1 PHE A  29       2.690  12.066  11.693  1.00  1.57           C  
ATOM    440  CD2 PHE A  29       0.588  11.710  10.804  1.00  1.57           C  
ATOM    441  CE1 PHE A  29       3.112  10.954  11.118  1.00  1.57           C  
ATOM    442  CE2 PHE A  29       0.994  10.656  10.254  1.00  1.57           C  
ATOM    443  CZ  PHE A  29       2.233  10.249  10.393  1.00  1.57           C  
ATOM    444  H   PHE A  29       2.661  13.553  13.905  1.00  1.57           H  
ATOM    445  HA  PHE A  29       2.391  14.839  11.347  1.00  1.57           H  
ATOM    446 1HB  PHE A  29       0.416  13.305  13.032  1.00  1.57           H  
ATOM    447 2HB  PHE A  29       0.065  13.909  11.423  1.00  1.57           H  
ATOM    448  HD1 PHE A  29       3.367  12.658  12.282  1.00  1.57           H  
ATOM    449  HD2 PHE A  29      -0.416  12.009  10.662  1.00  1.57           H  
ATOM    450  HE1 PHE A  29       4.137  10.633  11.223  1.00  1.57           H  
ATOM    451  HE2 PHE A  29       0.312  10.107   9.661  1.00  1.57           H  
ATOM    452  HZ  PHE A  29       2.520   9.372   9.893  1.00  1.57           H  
ATOM    453  N   CYS A  30       0.969  16.351  13.786  1.00  1.63           N  
ATOM    454  CA  CYS A  30       0.111  17.459  14.148  1.00  1.63           C  
ATOM    455  C   CYS A  30       0.771  18.745  13.676  1.00  1.63           C  
ATOM    456  O   CYS A  30       0.100  19.744  13.409  1.00  1.63           O  
ATOM    457  CB  CYS A  30      -0.165  17.443  15.644  1.00  1.63           C  
ATOM    458  SG  CYS A  30      -1.196  16.009  16.158  1.00  1.63           S  
ATOM    459  H   CYS A  30       1.644  16.001  14.469  1.00  1.63           H  
ATOM    460  HA  CYS A  30      -0.843  17.348  13.634  1.00  1.63           H  
ATOM    461 1HB  CYS A  30       0.788  17.388  16.184  1.00  1.63           H  
ATOM    462 2HB  CYS A  30      -0.667  18.359  15.945  1.00  1.63           H  
ATOM    463  HG  CYS A  30      -0.865  16.056  17.473  1.00  1.63           H  
ATOM    464  N   CYS A  31       2.085  18.673  13.481  1.00  1.57           N  
ATOM    465  CA  CYS A  31       2.850  19.799  12.970  1.00  1.57           C  
ATOM    466  C   CYS A  31       3.378  19.524  11.551  1.00  1.57           C  
ATOM    467  O   CYS A  31       3.477  20.436  10.728  1.00  1.57           O  
ATOM    468  CB  CYS A  31       4.035  20.071  13.881  1.00  1.57           C  
ATOM    469  SG  CYS A  31       3.586  20.412  15.595  1.00  1.57           S  
ATOM    470  H   CYS A  31       2.562  17.823  13.806  1.00  1.57           H  
ATOM    471  HA  CYS A  31       2.207  20.677  12.944  1.00  1.57           H  
ATOM    472 1HB  CYS A  31       4.707  19.207  13.876  1.00  1.57           H  
ATOM    473 2HB  CYS A  31       4.589  20.923  13.501  1.00  1.57           H  
ATOM    474  HG  CYS A  31       3.679  19.110  16.015  1.00  1.57           H  
ATOM    475  N   GLY A  32       3.722  18.262  11.272  1.00  1.41           N  
ATOM    476  CA  GLY A  32       4.310  17.829  10.005  1.00  1.41           C  
ATOM    477  C   GLY A  32       3.428  16.849   9.219  1.00  1.41           C  
ATOM    478  O   GLY A  32       3.924  16.092   8.392  1.00  1.41           O  
ATOM    479  H   GLY A  32       3.620  17.547  11.982  1.00  1.41           H  
ATOM    480 1HA  GLY A  32       4.519  18.703   9.391  1.00  1.41           H  
ATOM    481 2HA  GLY A  32       5.269  17.355  10.211  1.00  1.41           H  
ATOM    482  N   GLY A  33       2.128  16.846   9.460  1.00  1.20           N  
ATOM    483  CA  GLY A  33       1.237  15.891   8.787  1.00  1.20           C  
ATOM    484  C   GLY A  33       1.276  15.926   7.259  1.00  1.20           C  
ATOM    485  O   GLY A  33       1.121  14.896   6.605  1.00  1.20           O  
ATOM    486  H   GLY A  33       1.745  17.488  10.144  1.00  1.20           H  
ATOM    487 1HA  GLY A  33       1.472  14.890   9.132  1.00  1.20           H  
ATOM    488 2HA  GLY A  33       0.226  16.074   9.115  1.00  1.20           H  
ATOM    489  N   GLN A  34       1.519  17.103   6.679  1.00  0.99           N  
ATOM    490  CA  GLN A  34       1.561  17.248   5.223  1.00  0.99           C  
ATOM    491  C   GLN A  34       2.950  17.039   4.623  1.00  0.99           C  
ATOM    492  O   GLN A  34       3.163  17.245   3.427  1.00  0.99           O  
ATOM    493  CB  GLN A  34       0.969  18.579   4.791  1.00  0.99           C  
ATOM    494  CG  GLN A  34      -0.517  18.687   5.089  1.00  0.99           C  
ATOM    495  CD  GLN A  34      -1.343  17.624   4.303  1.00  0.99           C  
ATOM    496  OE1 GLN A  34      -1.961  16.708   4.882  1.00  0.99           O  
ATOM    497  NE2 GLN A  34      -1.356  17.767   2.977  1.00  0.99           N  
ATOM    498  H   GLN A  34       1.658  17.914   7.265  1.00  0.99           H  
ATOM    499  HA  GLN A  34       0.906  16.500   4.808  1.00  0.99           H  
ATOM    500 1HB  GLN A  34       1.486  19.392   5.302  1.00  0.99           H  
ATOM    501 2HB  GLN A  34       1.116  18.712   3.720  1.00  0.99           H  
ATOM    502 1HG  GLN A  34      -0.681  18.531   6.153  1.00  0.99           H  
ATOM    503 2HG  GLN A  34      -0.867  19.679   4.797  1.00  0.99           H  
ATOM    504 1HE2 GLN A  34      -1.867  17.132   2.395  1.00  0.99           H  
ATOM    505 2HE2 GLN A  34      -0.849  18.521   2.554  1.00  0.99           H  
ATOM    506  N   VAL A  35       3.900  16.668   5.462  1.00  0.83           N  
ATOM    507  CA  VAL A  35       5.271  16.432   5.056  1.00  0.83           C  
ATOM    508  C   VAL A  35       5.393  15.024   4.459  1.00  0.83           C  
ATOM    509  O   VAL A  35       4.780  14.076   4.957  1.00  0.83           O  
ATOM    510  CB  VAL A  35       6.182  16.643   6.279  1.00  0.83           C  
ATOM    511  CG1 VAL A  35       7.595  16.327   5.981  1.00  0.83           C  
ATOM    512  CG2 VAL A  35       6.054  18.077   6.730  1.00  0.83           C  
ATOM    513  H   VAL A  35       3.676  16.508   6.444  1.00  0.83           H  
ATOM    514  HA  VAL A  35       5.543  17.161   4.293  1.00  0.83           H  
ATOM    515  HB  VAL A  35       5.876  15.968   7.066  1.00  0.83           H  
ATOM    516 1HG1 VAL A  35       8.203  16.477   6.871  1.00  0.83           H  
ATOM    517 2HG1 VAL A  35       7.665  15.304   5.671  1.00  0.83           H  
ATOM    518 3HG1 VAL A  35       7.948  16.978   5.188  1.00  0.83           H  
ATOM    519 1HG2 VAL A  35       6.669  18.236   7.608  1.00  0.83           H  
ATOM    520 2HG2 VAL A  35       6.380  18.738   5.928  1.00  0.83           H  
ATOM    521 3HG2 VAL A  35       5.013  18.284   6.971  1.00  0.83           H  
ATOM    522  N   SER A  36       6.109  14.885   3.338  1.00  0.71           N  
ATOM    523  CA  SER A  36       6.250  13.550   2.751  1.00  0.71           C  
ATOM    524  C   SER A  36       7.041  12.676   3.694  1.00  0.71           C  
ATOM    525  O   SER A  36       7.821  13.201   4.485  1.00  0.71           O  
ATOM    526  CB  SER A  36       6.939  13.603   1.396  1.00  0.71           C  
ATOM    527  OG  SER A  36       8.309  14.012   1.493  1.00  0.71           O  
ATOM    528  H   SER A  36       6.568  15.683   2.923  1.00  0.71           H  
ATOM    529  HA  SER A  36       5.271  13.122   2.613  1.00  0.71           H  
ATOM    530 1HB  SER A  36       6.889  12.611   0.938  1.00  0.71           H  
ATOM    531 2HB  SER A  36       6.397  14.284   0.744  1.00  0.71           H  
ATOM    532  HG  SER A  36       8.620  14.098   0.577  1.00  0.71           H  
ATOM    533  N   ILE A  37       6.916  11.360   3.577  1.00  0.65           N  
ATOM    534  CA  ILE A  37       7.680  10.493   4.457  1.00  0.65           C  
ATOM    535  C   ILE A  37       9.169  10.693   4.265  1.00  0.65           C  
ATOM    536  O   ILE A  37       9.908  10.797   5.249  1.00  0.65           O  
ATOM    537  CB  ILE A  37       7.363   9.020   4.250  1.00  0.65           C  
ATOM    538  CG1 ILE A  37       6.014   8.684   4.681  1.00  0.65           C  
ATOM    539  CG2 ILE A  37       8.309   8.234   5.074  1.00  0.65           C  
ATOM    540  CD1 ILE A  37       5.636   7.368   4.246  1.00  0.65           C  
ATOM    541  H   ILE A  37       6.249  10.979   2.913  1.00  0.65           H  
ATOM    542  HA  ILE A  37       7.437  10.747   5.483  1.00  0.65           H  
ATOM    543  HB  ILE A  37       7.470   8.758   3.192  1.00  0.65           H  
ATOM    544 1HG1 ILE A  37       5.989   8.687   5.745  1.00  0.65           H  
ATOM    545 2HG1 ILE A  37       5.298   9.416   4.298  1.00  0.65           H  
ATOM    546 1HG2 ILE A  37       8.124   7.166   4.950  1.00  0.65           H  
ATOM    547 2HG2 ILE A  37       9.307   8.468   4.777  1.00  0.65           H  
ATOM    548 3HG2 ILE A  37       8.165   8.515   6.107  1.00  0.65           H  
ATOM    549 1HD1 ILE A  37       4.674   7.154   4.614  1.00  0.65           H  
ATOM    550 2HD1 ILE A  37       5.646   7.331   3.155  1.00  0.65           H  
ATOM    551 3HD1 ILE A  37       6.338   6.644   4.642  1.00  0.65           H  
ATOM    552  N   GLU A  38       9.625  10.760   3.012  1.00  0.62           N  
ATOM    553  CA  GLU A  38      11.033  11.013   2.788  1.00  0.62           C  
ATOM    554  C   GLU A  38      11.469  12.274   3.492  1.00  0.62           C  
ATOM    555  O   GLU A  38      12.488  12.276   4.174  1.00  0.62           O  
ATOM    556  CB  GLU A  38      11.337  11.177   1.303  1.00  0.62           C  
ATOM    557  CG  GLU A  38      12.814  11.430   0.985  1.00  0.62           C  
ATOM    558  CD  GLU A  38      13.123  11.522  -0.495  1.00  0.62           C  
ATOM    559  OE1 GLU A  38      12.224  11.418  -1.296  1.00  0.62           O  
ATOM    560  OE2 GLU A  38      14.275  11.689  -0.822  1.00  0.62           O  
ATOM    561  H   GLU A  38       9.006  10.617   2.214  1.00  0.62           H  
ATOM    562  HA  GLU A  38      11.607  10.184   3.186  1.00  0.62           H  
ATOM    563 1HB  GLU A  38      11.027  10.298   0.779  1.00  0.62           H  
ATOM    564 2HB  GLU A  38      10.756  12.009   0.905  1.00  0.62           H  
ATOM    565 1HG  GLU A  38      13.097  12.371   1.452  1.00  0.62           H  
ATOM    566 2HG  GLU A  38      13.419  10.654   1.427  1.00  0.62           H  
ATOM    567  N   ALA A  39      10.716  13.367   3.342  1.00  0.62           N  
ATOM    568  CA  ALA A  39      11.133  14.583   4.011  1.00  0.62           C  
ATOM    569  C   ALA A  39      11.089  14.430   5.524  1.00  0.62           C  
ATOM    570  O   ALA A  39      12.035  14.801   6.203  1.00  0.62           O  
ATOM    571  CB  ALA A  39      10.259  15.740   3.584  1.00  0.62           C  
ATOM    572  H   ALA A  39       9.862  13.365   2.778  1.00  0.62           H  
ATOM    573  HA  ALA A  39      12.163  14.794   3.727  1.00  0.62           H  
ATOM    574 1HB  ALA A  39      10.590  16.656   4.078  1.00  0.62           H  
ATOM    575 2HB  ALA A  39      10.324  15.863   2.507  1.00  0.62           H  
ATOM    576 3HB  ALA A  39       9.240  15.522   3.855  1.00  0.62           H  
ATOM    577  N   ALA A  40      10.054  13.797   6.060  1.00  0.65           N  
ATOM    578  CA  ALA A  40       9.915  13.673   7.504  1.00  0.65           C  
ATOM    579  C   ALA A  40      11.092  12.940   8.130  1.00  0.65           C  
ATOM    580  O   ALA A  40      11.626  13.348   9.173  1.00  0.65           O  
ATOM    581  CB  ALA A  40       8.634  12.935   7.819  1.00  0.65           C  
ATOM    582  H   ALA A  40       9.314  13.445   5.460  1.00  0.65           H  
ATOM    583  HA  ALA A  40       9.872  14.674   7.925  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       8.522  12.872   8.889  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       7.787  13.472   7.391  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       8.680  11.935   7.393  1.00  0.65           H  
ATOM    587  N   ALA A  41      11.573  11.926   7.417  1.00  0.71           N  
ATOM    588  CA  ALA A  41      12.666  11.073   7.851  1.00  0.71           C  
ATOM    589  C   ALA A  41      14.039  11.758   7.738  1.00  0.71           C  
ATOM    590  O   ALA A  41      15.054  11.217   8.195  1.00  0.71           O  
ATOM    591  CB  ALA A  41      12.632   9.808   7.010  1.00  0.71           C  
ATOM    592  H   ALA A  41      11.100  11.678   6.545  1.00  0.71           H  
ATOM    593  HA  ALA A  41      12.506  10.825   8.900  1.00  0.71           H  
ATOM    594 1HB  ALA A  41      13.410   9.136   7.323  1.00  0.71           H  
ATOM    595 2HB  ALA A  41      11.665   9.322   7.122  1.00  0.71           H  
ATOM    596 3HB  ALA A  41      12.784  10.075   5.961  1.00  0.71           H  
ATOM    597  N   LEU A  42      14.085  12.923   7.092  1.00  0.77           N  
ATOM    598  CA  LEU A  42      15.322  13.663   6.905  1.00  0.77           C  
ATOM    599  C   LEU A  42      15.321  15.030   7.614  1.00  0.77           C  
ATOM    600  O   LEU A  42      16.363  15.504   8.072  1.00  0.77           O  
ATOM    601  CB  LEU A  42      15.534  13.854   5.405  1.00  0.77           C  
ATOM    602  CG  LEU A  42      15.674  12.549   4.597  1.00  0.77           C  
ATOM    603  CD1 LEU A  42      15.756  12.885   3.124  1.00  0.77           C  
ATOM    604  CD2 LEU A  42      16.897  11.791   5.060  1.00  0.77           C  
ATOM    605  H   LEU A  42      13.229  13.333   6.731  1.00  0.77           H  
ATOM    606  HA  LEU A  42      16.140  13.071   7.310  1.00  0.77           H  
ATOM    607 1HB  LEU A  42      14.672  14.396   5.007  1.00  0.77           H  
ATOM    608 2HB  LEU A  42      16.425  14.455   5.247  1.00  0.77           H  
ATOM    609  HG  LEU A  42      14.800  11.929   4.753  1.00  0.77           H  
ATOM    610 1HD1 LEU A  42      15.837  11.966   2.542  1.00  0.77           H  
ATOM    611 2HD1 LEU A  42      14.852  13.419   2.829  1.00  0.77           H  
ATOM    612 3HD1 LEU A  42      16.626  13.510   2.938  1.00  0.77           H  
ATOM    613 1HD2 LEU A  42      16.985  10.866   4.491  1.00  0.77           H  
ATOM    614 2HD2 LEU A  42      17.786  12.401   4.905  1.00  0.77           H  
ATOM    615 3HD2 LEU A  42      16.797  11.554   6.124  1.00  0.77           H  
ATOM    616  N   GLU A  43      14.150  15.675   7.651  1.00  0.83           N  
ATOM    617  CA  GLU A  43      13.970  17.035   8.154  1.00  0.83           C  
ATOM    618  C   GLU A  43      13.394  17.129   9.565  1.00  0.83           C  
ATOM    619  O   GLU A  43      13.617  18.133  10.243  1.00  0.83           O  
ATOM    620  CB  GLU A  43      13.050  17.821   7.212  1.00  0.83           C  
ATOM    621  CG  GLU A  43      13.585  17.983   5.781  1.00  0.83           C  
ATOM    622  CD  GLU A  43      12.639  18.741   4.858  1.00  0.83           C  
ATOM    623  OE1 GLU A  43      11.530  19.012   5.258  1.00  0.83           O  
ATOM    624  OE2 GLU A  43      13.033  19.039   3.753  1.00  0.83           O  
ATOM    625  H   GLU A  43      13.344  15.214   7.265  1.00  0.83           H  
ATOM    626  HA  GLU A  43      14.948  17.517   8.162  1.00  0.83           H  
ATOM    627 1HB  GLU A  43      12.083  17.318   7.153  1.00  0.83           H  
ATOM    628 2HB  GLU A  43      12.875  18.814   7.623  1.00  0.83           H  
ATOM    629 1HG  GLU A  43      14.540  18.504   5.817  1.00  0.83           H  
ATOM    630 2HG  GLU A  43      13.760  16.987   5.367  1.00  0.83           H  
ATOM    631  N   LYS A  44      12.615  16.133  10.010  1.00  0.86           N  
ATOM    632  CA  LYS A  44      12.019  16.233  11.338  1.00  0.86           C  
ATOM    633  C   LYS A  44      12.809  15.344  12.278  1.00  0.86           C  
ATOM    634  O   LYS A  44      13.229  15.774  13.357  1.00  0.86           O  
ATOM    635  CB  LYS A  44      10.544  15.812  11.313  1.00  0.86           C  
ATOM    636  CG  LYS A  44       9.649  16.656  10.379  1.00  0.86           C  
ATOM    637  CD  LYS A  44       9.594  18.117  10.817  1.00  0.86           C  
ATOM    638  CE  LYS A  44       8.658  18.935   9.930  1.00  0.86           C  
ATOM    639  NZ  LYS A  44       8.640  20.376  10.325  1.00  0.86           N  
ATOM    640  H   LYS A  44      12.426  15.301   9.457  1.00  0.86           H  
ATOM    641  HA  LYS A  44      12.091  17.259  11.696  1.00  0.86           H  
ATOM    642 1HB  LYS A  44      10.470  14.771  10.991  1.00  0.86           H  
ATOM    643 2HB  LYS A  44      10.134  15.866  12.322  1.00  0.86           H  
ATOM    644 1HG  LYS A  44      10.054  16.616   9.366  1.00  0.86           H  
ATOM    645 2HG  LYS A  44       8.638  16.245  10.365  1.00  0.86           H  
ATOM    646 1HD  LYS A  44       9.249  18.176  11.849  1.00  0.86           H  
ATOM    647 2HD  LYS A  44      10.597  18.548  10.763  1.00  0.86           H  
ATOM    648 1HE  LYS A  44       8.991  18.856   8.894  1.00  0.86           H  
ATOM    649 2HE  LYS A  44       7.647  18.534  10.009  1.00  0.86           H  
ATOM    650 1HZ  LYS A  44       8.013  20.886   9.718  1.00  0.86           H  
ATOM    651 2HZ  LYS A  44       8.322  20.459  11.281  1.00  0.86           H  
ATOM    652 3HZ  LYS A  44       9.573  20.758  10.245  1.00  0.86           H  
ATOM    653  N   LYS A  45      13.029  14.105  11.844  1.00  0.86           N  
ATOM    654  CA  LYS A  45      13.786  13.134  12.621  1.00  0.86           C  
ATOM    655  C   LYS A  45      14.748  12.375  11.736  1.00  0.86           C  
ATOM    656  O   LYS A  45      14.419  12.051  10.606  1.00  0.86           O  
ATOM    657  CB  LYS A  45      12.857  12.144  13.316  1.00  0.86           C  
ATOM    658  CG  LYS A  45      11.919  12.746  14.312  1.00  0.86           C  
ATOM    659  CD  LYS A  45      12.665  13.261  15.543  1.00  0.86           C  
ATOM    660  CE  LYS A  45      11.706  13.849  16.570  1.00  0.86           C  
ATOM    661  NZ  LYS A  45      12.426  14.465  17.712  1.00  0.86           N  
ATOM    662  H   LYS A  45      12.645  13.825  10.941  1.00  0.86           H  
ATOM    663  HA  LYS A  45      14.371  13.662  13.374  1.00  0.86           H  
ATOM    664 1HB  LYS A  45      12.233  11.652  12.570  1.00  0.86           H  
ATOM    665 2HB  LYS A  45      13.440  11.372  13.820  1.00  0.86           H  
ATOM    666 1HG  LYS A  45      11.308  13.530  13.874  1.00  0.86           H  
ATOM    667 2HG  LYS A  45      11.275  11.955  14.627  1.00  0.86           H  
ATOM    668 1HD  LYS A  45      13.208  12.435  16.001  1.00  0.86           H  
ATOM    669 2HD  LYS A  45      13.381  14.025  15.249  1.00  0.86           H  
ATOM    670 1HE  LYS A  45      11.087  14.604  16.087  1.00  0.86           H  
ATOM    671 2HE  LYS A  45      11.069  13.064  16.952  1.00  0.86           H  
ATOM    672 1HZ  LYS A  45      11.755  14.840  18.366  1.00  0.86           H  
ATOM    673 2HZ  LYS A  45      12.990  13.767  18.168  1.00  0.86           H  
ATOM    674 3HZ  LYS A  45      13.016  15.209  17.369  1.00  0.86           H  
ATOM    675  N   ASN A  46      15.893  11.986  12.270  1.00  0.83           N  
ATOM    676  CA  ASN A  46      16.833  11.208  11.470  1.00  0.83           C  
ATOM    677  C   ASN A  46      16.448   9.736  11.501  1.00  0.83           C  
ATOM    678  O   ASN A  46      16.891   8.980  12.369  1.00  0.83           O  
ATOM    679  CB  ASN A  46      18.250  11.417  11.970  1.00  0.83           C  
ATOM    680  CG  ASN A  46      18.749  12.820  11.720  1.00  0.83           C  
ATOM    681  OD1 ASN A  46      18.557  13.386  10.640  1.00  0.83           O  
ATOM    682  ND2 ASN A  46      19.386  13.393  12.708  1.00  0.83           N  
ATOM    683  H   ASN A  46      16.129  12.250  13.214  1.00  0.83           H  
ATOM    684  HA  ASN A  46      16.771  11.538  10.430  1.00  0.83           H  
ATOM    685 1HB  ASN A  46      18.295  11.208  13.039  1.00  0.83           H  
ATOM    686 2HB  ASN A  46      18.915  10.712  11.470  1.00  0.83           H  
ATOM    687 1HD2 ASN A  46      19.739  14.324  12.603  1.00  0.83           H  
ATOM    688 2HD2 ASN A  46      19.523  12.903  13.569  1.00  0.83           H  
ATOM    689  N   VAL A  47      15.585   9.356  10.566  1.00  0.78           N  
ATOM    690  CA  VAL A  47      15.017   8.012  10.533  1.00  0.78           C  
ATOM    691  C   VAL A  47      15.413   7.286   9.258  1.00  0.78           C  
ATOM    692  O   VAL A  47      15.245   7.811   8.162  1.00  0.78           O  
ATOM    693  CB  VAL A  47      13.481   8.109  10.588  1.00  0.78           C  
ATOM    694  CG1 VAL A  47      12.845   6.738  10.548  1.00  0.78           C  
ATOM    695  CG2 VAL A  47      13.065   8.873  11.804  1.00  0.78           C  
ATOM    696  H   VAL A  47      15.282  10.069   9.885  1.00  0.78           H  
ATOM    697  HA  VAL A  47      15.381   7.450  11.393  1.00  0.78           H  
ATOM    698  HB  VAL A  47      13.138   8.638   9.712  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47      11.767   6.839  10.569  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47      13.142   6.224   9.642  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47      13.168   6.164  11.413  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47      11.982   8.982  11.827  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47      13.400   8.359  12.704  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47      13.513   9.840  11.759  1.00  0.78           H  
ATOM    705  N   ASP A  48      15.945   6.072   9.355  1.00  0.73           N  
ATOM    706  CA  ASP A  48      16.268   5.420   8.096  1.00  0.73           C  
ATOM    707  C   ASP A  48      14.979   5.266   7.304  1.00  0.73           C  
ATOM    708  O   ASP A  48      14.010   4.674   7.791  1.00  0.73           O  
ATOM    709  CB  ASP A  48      16.933   4.061   8.314  1.00  0.73           C  
ATOM    710  CG  ASP A  48      17.389   3.402   7.002  1.00  0.73           C  
ATOM    711  OD1 ASP A  48      16.588   2.700   6.380  1.00  0.73           O  
ATOM    712  OD2 ASP A  48      18.526   3.596   6.628  1.00  0.73           O  
ATOM    713  H   ASP A  48      16.105   5.628  10.249  1.00  0.73           H  
ATOM    714  HA  ASP A  48      16.950   6.056   7.531  1.00  0.73           H  
ATOM    715 1HB  ASP A  48      17.800   4.179   8.963  1.00  0.73           H  
ATOM    716 2HB  ASP A  48      16.239   3.391   8.823  1.00  0.73           H  
ATOM    717  N   LEU A  49      14.981   5.767   6.077  1.00  0.68           N  
ATOM    718  CA  LEU A  49      13.784   5.743   5.262  1.00  0.68           C  
ATOM    719  C   LEU A  49      13.381   4.352   4.830  1.00  0.68           C  
ATOM    720  O   LEU A  49      12.198   4.021   4.841  1.00  0.68           O  
ATOM    721  CB  LEU A  49      13.949   6.627   4.037  1.00  0.68           C  
ATOM    722  CG  LEU A  49      12.728   6.703   3.151  1.00  0.68           C  
ATOM    723  CD1 LEU A  49      11.557   7.222   3.955  1.00  0.68           C  
ATOM    724  CD2 LEU A  49      13.008   7.611   2.002  1.00  0.68           C  
ATOM    725  H   LEU A  49      15.817   6.216   5.733  1.00  0.68           H  
ATOM    726  HA  LEU A  49      12.973   6.157   5.861  1.00  0.68           H  
ATOM    727 1HB  LEU A  49      14.191   7.641   4.364  1.00  0.68           H  
ATOM    728 2HB  LEU A  49      14.775   6.245   3.438  1.00  0.68           H  
ATOM    729  HG  LEU A  49      12.484   5.714   2.784  1.00  0.68           H  
ATOM    730 1HD1 LEU A  49      10.679   7.273   3.309  1.00  0.68           H  
ATOM    731 2HD1 LEU A  49      11.358   6.550   4.789  1.00  0.68           H  
ATOM    732 3HD1 LEU A  49      11.786   8.210   4.341  1.00  0.68           H  
ATOM    733 1HD2 LEU A  49      12.139   7.669   1.375  1.00  0.68           H  
ATOM    734 2HD2 LEU A  49      13.252   8.595   2.381  1.00  0.68           H  
ATOM    735 3HD2 LEU A  49      13.848   7.226   1.425  1.00  0.68           H  
ATOM    736  N   ASN A  50      14.346   3.532   4.420  1.00  0.65           N  
ATOM    737  CA  ASN A  50      13.990   2.207   3.948  1.00  0.65           C  
ATOM    738  C   ASN A  50      13.361   1.396   5.076  1.00  0.65           C  
ATOM    739  O   ASN A  50      12.349   0.722   4.865  1.00  0.65           O  
ATOM    740  CB  ASN A  50      15.206   1.505   3.377  1.00  0.65           C  
ATOM    741  CG  ASN A  50      15.623   2.063   2.037  1.00  0.65           C  
ATOM    742  OD1 ASN A  50      14.838   2.716   1.336  1.00  0.65           O  
ATOM    743  ND2 ASN A  50      16.854   1.817   1.666  1.00  0.65           N  
ATOM    744  H   ASN A  50      15.318   3.814   4.462  1.00  0.65           H  
ATOM    745  HA  ASN A  50      13.242   2.307   3.161  1.00  0.65           H  
ATOM    746 1HB  ASN A  50      16.040   1.606   4.078  1.00  0.65           H  
ATOM    747 2HB  ASN A  50      14.996   0.442   3.271  1.00  0.65           H  
ATOM    748 1HD2 ASN A  50      17.190   2.161   0.788  1.00  0.65           H  
ATOM    749 2HD2 ASN A  50      17.458   1.289   2.263  1.00  0.65           H  
ATOM    750  N   GLU A  51      13.919   1.499   6.293  1.00  0.63           N  
ATOM    751  CA  GLU A  51      13.319   0.790   7.423  1.00  0.63           C  
ATOM    752  C   GLU A  51      11.912   1.305   7.701  1.00  0.63           C  
ATOM    753  O   GLU A  51      10.983   0.516   7.895  1.00  0.63           O  
ATOM    754  CB  GLU A  51      14.164   0.905   8.688  1.00  0.63           C  
ATOM    755  CG  GLU A  51      13.564   0.181   9.901  1.00  0.63           C  
ATOM    756  CD  GLU A  51      14.422   0.257  11.157  1.00  0.63           C  
ATOM    757  OE1 GLU A  51      15.507   0.790  11.103  1.00  0.63           O  
ATOM    758  OE2 GLU A  51      13.958  -0.201  12.185  1.00  0.63           O  
ATOM    759  H   GLU A  51      14.778   2.055   6.419  1.00  0.63           H  
ATOM    760  HA  GLU A  51      13.244  -0.265   7.161  1.00  0.63           H  
ATOM    761 1HB  GLU A  51      15.161   0.507   8.501  1.00  0.63           H  
ATOM    762 2HB  GLU A  51      14.275   1.958   8.947  1.00  0.63           H  
ATOM    763 1HG  GLU A  51      12.592   0.626  10.115  1.00  0.63           H  
ATOM    764 2HG  GLU A  51      13.400  -0.864   9.642  1.00  0.63           H  
ATOM    765  N   LEU A  52      11.739   2.631   7.701  1.00  0.62           N  
ATOM    766  CA  LEU A  52      10.432   3.212   7.966  1.00  0.62           C  
ATOM    767  C   LEU A  52       9.416   2.720   6.950  1.00  0.62           C  
ATOM    768  O   LEU A  52       8.353   2.226   7.328  1.00  0.62           O  
ATOM    769  CB  LEU A  52      10.536   4.745   7.962  1.00  0.62           C  
ATOM    770  CG  LEU A  52       9.223   5.565   8.127  1.00  0.62           C  
ATOM    771  CD1 LEU A  52       8.543   5.228   9.446  1.00  0.62           C  
ATOM    772  CD2 LEU A  52       9.577   7.048   8.098  1.00  0.62           C  
ATOM    773  H   LEU A  52      12.534   3.254   7.542  1.00  0.62           H  
ATOM    774  HA  LEU A  52      10.110   2.892   8.955  1.00  0.62           H  
ATOM    775 1HB  LEU A  52      11.210   5.036   8.756  1.00  0.62           H  
ATOM    776 2HB  LEU A  52      10.989   5.047   7.019  1.00  0.62           H  
ATOM    777  HG  LEU A  52       8.543   5.333   7.309  1.00  0.62           H  
ATOM    778 1HD1 LEU A  52       7.628   5.814   9.553  1.00  0.62           H  
ATOM    779 2HD1 LEU A  52       8.296   4.168   9.459  1.00  0.62           H  
ATOM    780 3HD1 LEU A  52       9.212   5.451  10.263  1.00  0.62           H  
ATOM    781 1HD2 LEU A  52       8.672   7.639   8.207  1.00  0.62           H  
ATOM    782 2HD2 LEU A  52      10.252   7.282   8.909  1.00  0.62           H  
ATOM    783 3HD2 LEU A  52      10.063   7.284   7.153  1.00  0.62           H  
ATOM    784  N   LEU A  53       9.751   2.798   5.665  1.00  0.61           N  
ATOM    785  CA  LEU A  53       8.817   2.360   4.644  1.00  0.61           C  
ATOM    786  C   LEU A  53       8.521   0.869   4.769  1.00  0.61           C  
ATOM    787  O   LEU A  53       7.366   0.459   4.626  1.00  0.61           O  
ATOM    788  CB  LEU A  53       9.374   2.679   3.255  1.00  0.61           C  
ATOM    789  CG  LEU A  53       9.449   4.191   2.924  1.00  0.61           C  
ATOM    790  CD1 LEU A  53      10.177   4.395   1.616  1.00  0.61           C  
ATOM    791  CD2 LEU A  53       8.059   4.762   2.844  1.00  0.61           C  
ATOM    792  H   LEU A  53      10.654   3.187   5.395  1.00  0.61           H  
ATOM    793  HA  LEU A  53       7.887   2.906   4.773  1.00  0.61           H  
ATOM    794 1HB  LEU A  53      10.388   2.274   3.191  1.00  0.61           H  
ATOM    795 2HB  LEU A  53       8.752   2.193   2.503  1.00  0.61           H  
ATOM    796  HG  LEU A  53      10.002   4.698   3.707  1.00  0.61           H  
ATOM    797 1HD1 LEU A  53      10.239   5.454   1.403  1.00  0.61           H  
ATOM    798 2HD1 LEU A  53      11.184   3.979   1.696  1.00  0.61           H  
ATOM    799 3HD1 LEU A  53       9.636   3.893   0.816  1.00  0.61           H  
ATOM    800 1HD2 LEU A  53       8.108   5.826   2.621  1.00  0.61           H  
ATOM    801 2HD2 LEU A  53       7.513   4.249   2.052  1.00  0.61           H  
ATOM    802 3HD2 LEU A  53       7.551   4.615   3.791  1.00  0.61           H  
ATOM    803  N   GLN A  54       9.528   0.045   5.096  1.00  0.61           N  
ATOM    804  CA  GLN A  54       9.252  -1.379   5.231  1.00  0.61           C  
ATOM    805  C   GLN A  54       8.292  -1.618   6.382  1.00  0.61           C  
ATOM    806  O   GLN A  54       7.334  -2.376   6.241  1.00  0.61           O  
ATOM    807  CB  GLN A  54      10.542  -2.166   5.490  1.00  0.61           C  
ATOM    808  CG  GLN A  54      10.377  -3.707   5.556  1.00  0.61           C  
ATOM    809  CD  GLN A  54       9.954  -4.353   4.232  1.00  0.61           C  
ATOM    810  OE1 GLN A  54      10.621  -4.143   3.210  1.00  0.61           O  
ATOM    811  NE2 GLN A  54       8.882  -5.154   4.234  1.00  0.61           N  
ATOM    812  H   GLN A  54      10.481   0.392   5.212  1.00  0.61           H  
ATOM    813  HA  GLN A  54       8.790  -1.736   4.313  1.00  0.61           H  
ATOM    814 1HB  GLN A  54      11.269  -1.930   4.712  1.00  0.61           H  
ATOM    815 2HB  GLN A  54      10.972  -1.834   6.438  1.00  0.61           H  
ATOM    816 1HG  GLN A  54      11.324  -4.144   5.862  1.00  0.61           H  
ATOM    817 2HG  GLN A  54       9.604  -3.940   6.301  1.00  0.61           H  
ATOM    818 1HE2 GLN A  54       8.590  -5.597   3.393  1.00  0.61           H  
ATOM    819 2HE2 GLN A  54       8.332  -5.333   5.097  1.00  0.61           H  
ATOM    820  N   ARG A  55       8.478  -0.910   7.497  1.00  0.62           N  
ATOM    821  CA  ARG A  55       7.588  -1.112   8.628  1.00  0.62           C  
ATOM    822  C   ARG A  55       6.165  -0.692   8.293  1.00  0.62           C  
ATOM    823  O   ARG A  55       5.206  -1.380   8.648  1.00  0.62           O  
ATOM    824  CB  ARG A  55       8.093  -0.369   9.849  1.00  0.62           C  
ATOM    825  CG  ARG A  55       9.329  -0.980  10.502  1.00  0.62           C  
ATOM    826  CD  ARG A  55       9.753  -0.225  11.713  1.00  0.62           C  
ATOM    827  NE  ARG A  55      10.961  -0.793  12.320  1.00  0.62           N  
ATOM    828  CZ  ARG A  55      10.994  -1.830  13.169  1.00  0.62           C  
ATOM    829  NH1 ARG A  55       9.893  -2.452  13.541  1.00  0.62           N  
ATOM    830  NH2 ARG A  55      12.166  -2.206  13.618  1.00  0.62           N  
ATOM    831  H   ARG A  55       9.270  -0.268   7.575  1.00  0.62           H  
ATOM    832  HA  ARG A  55       7.585  -2.176   8.866  1.00  0.62           H  
ATOM    833 1HB  ARG A  55       8.346   0.655   9.563  1.00  0.62           H  
ATOM    834 2HB  ARG A  55       7.306  -0.317  10.587  1.00  0.62           H  
ATOM    835 1HG  ARG A  55       9.112  -2.007  10.794  1.00  0.62           H  
ATOM    836 2HG  ARG A  55      10.155  -0.974   9.790  1.00  0.62           H  
ATOM    837 1HD  ARG A  55       9.969   0.807  11.430  1.00  0.62           H  
ATOM    838 2HD  ARG A  55       8.956  -0.240  12.453  1.00  0.62           H  
ATOM    839  HE  ARG A  55      11.879  -0.383  12.094  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55       8.998  -2.154  13.184  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55       9.946  -3.231  14.182  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55      12.993  -1.682  13.295  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55      12.251  -2.978  14.258  1.00  0.62           H  
ATOM    844  N   LEU A  56       6.025   0.401   7.556  1.00  0.64           N  
ATOM    845  CA  LEU A  56       4.711   0.880   7.170  1.00  0.64           C  
ATOM    846  C   LEU A  56       4.034  -0.119   6.221  1.00  0.64           C  
ATOM    847  O   LEU A  56       2.817  -0.332   6.279  1.00  0.64           O  
ATOM    848  CB  LEU A  56       4.877   2.250   6.532  1.00  0.64           C  
ATOM    849  CG  LEU A  56       5.354   3.329   7.501  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       5.692   4.581   6.737  1.00  0.64           C  
ATOM    851  CD2 LEU A  56       4.297   3.573   8.510  1.00  0.64           C  
ATOM    852  H   LEU A  56       6.855   0.936   7.289  1.00  0.64           H  
ATOM    853  HA  LEU A  56       4.100   0.978   8.067  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       5.594   2.176   5.715  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       3.923   2.570   6.132  1.00  0.64           H  
ATOM    856  HG  LEU A  56       6.240   2.993   8.009  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       6.047   5.332   7.429  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       6.472   4.364   6.019  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       4.816   4.942   6.224  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56       4.637   4.333   9.213  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       3.408   3.912   7.996  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56       4.083   2.652   9.049  1.00  0.64           H  
ATOM    863  N   ASN A  57       4.822  -0.741   5.345  1.00  0.67           N  
ATOM    864  CA  ASN A  57       4.284  -1.720   4.416  1.00  0.67           C  
ATOM    865  C   ASN A  57       3.918  -3.006   5.156  1.00  0.67           C  
ATOM    866  O   ASN A  57       2.900  -3.634   4.843  1.00  0.67           O  
ATOM    867  CB  ASN A  57       5.265  -1.901   3.275  1.00  0.67           C  
ATOM    868  CG  ASN A  57       5.172  -0.679   2.374  1.00  0.67           C  
ATOM    869  OD1 ASN A  57       4.055  -0.198   2.241  1.00  0.67           O  
ATOM    870  ND2 ASN A  57       6.240  -0.165   1.818  1.00  0.67           N  
ATOM    871  H   ASN A  57       5.817  -0.512   5.306  1.00  0.67           H  
ATOM    872  HA  ASN A  57       3.359  -1.324   3.994  1.00  0.67           H  
ATOM    873 1HB  ASN A  57       6.280  -1.989   3.670  1.00  0.67           H  
ATOM    874 2HB  ASN A  57       5.041  -2.805   2.716  1.00  0.67           H  
ATOM    875 1HD2 ASN A  57       6.165   0.692   1.254  1.00  0.67           H  
ATOM    876 2HD2 ASN A  57       7.133  -0.584   1.969  1.00  0.67           H  
ATOM    877  N   ASP A  58       4.686  -3.356   6.201  1.00  0.74           N  
ATOM    878  CA  ASP A  58       4.350  -4.522   7.007  1.00  0.74           C  
ATOM    879  C   ASP A  58       3.004  -4.252   7.690  1.00  0.74           C  
ATOM    880  O   ASP A  58       2.171  -5.160   7.814  1.00  0.74           O  
ATOM    881  CB  ASP A  58       5.441  -4.852   8.037  1.00  0.74           C  
ATOM    882  CG  ASP A  58       6.772  -5.432   7.410  1.00  0.74           C  
ATOM    883  OD1 ASP A  58       6.787  -5.775   6.238  1.00  0.74           O  
ATOM    884  OD2 ASP A  58       7.739  -5.541   8.133  1.00  0.74           O  
ATOM    885  H   ASP A  58       5.529  -2.824   6.410  1.00  0.74           H  
ATOM    886  HA  ASP A  58       4.236  -5.383   6.349  1.00  0.74           H  
ATOM    887 1HB  ASP A  58       5.688  -3.945   8.589  1.00  0.74           H  
ATOM    888 2HB  ASP A  58       5.050  -5.570   8.757  1.00  0.74           H  
ATOM    889  N   VAL A  59       2.764  -2.989   8.084  1.00  0.88           N  
ATOM    890  CA  VAL A  59       1.478  -2.650   8.670  1.00  0.88           C  
ATOM    891  C   VAL A  59       0.369  -2.921   7.674  1.00  0.88           C  
ATOM    892  O   VAL A  59      -0.567  -3.644   7.998  1.00  0.88           O  
ATOM    893  CB  VAL A  59       1.391  -1.174   9.118  1.00  0.88           C  
ATOM    894  CG1 VAL A  59      -0.033  -0.859   9.463  1.00  0.88           C  
ATOM    895  CG2 VAL A  59       2.266  -0.926  10.348  1.00  0.88           C  
ATOM    896  H   VAL A  59       3.497  -2.283   8.002  1.00  0.88           H  
ATOM    897  HA  VAL A  59       1.322  -3.277   9.548  1.00  0.88           H  
ATOM    898  HB  VAL A  59       1.690  -0.528   8.322  1.00  0.88           H  
ATOM    899 1HG1 VAL A  59      -0.118   0.180   9.780  1.00  0.88           H  
ATOM    900 2HG1 VAL A  59      -0.663  -1.022   8.593  1.00  0.88           H  
ATOM    901 3HG1 VAL A  59      -0.347  -1.522  10.255  1.00  0.88           H  
ATOM    902 1HG2 VAL A  59       2.173   0.116  10.651  1.00  0.88           H  
ATOM    903 2HG2 VAL A  59       1.940  -1.571  11.162  1.00  0.88           H  
ATOM    904 3HG2 VAL A  59       3.297  -1.141  10.113  1.00  0.88           H  
ATOM    905  N   GLU A  60       0.500  -2.464   6.424  1.00  1.11           N  
ATOM    906  CA  GLU A  60      -0.582  -2.778   5.488  1.00  1.11           C  
ATOM    907  C   GLU A  60      -0.852  -4.279   5.415  1.00  1.11           C  
ATOM    908  O   GLU A  60      -2.002  -4.724   5.510  1.00  1.11           O  
ATOM    909  CB  GLU A  60      -0.303  -2.265   4.065  1.00  1.11           C  
ATOM    910  CG  GLU A  60      -1.451  -2.656   3.063  1.00  1.11           C  
ATOM    911  CD  GLU A  60      -1.357  -2.033   1.672  1.00  1.11           C  
ATOM    912  OE1 GLU A  60      -0.374  -2.201   1.009  1.00  1.11           O  
ATOM    913  OE2 GLU A  60      -2.292  -1.364   1.272  1.00  1.11           O  
ATOM    914  H   GLU A  60       1.300  -1.879   6.169  1.00  1.11           H  
ATOM    915  HA  GLU A  60      -1.484  -2.291   5.845  1.00  1.11           H  
ATOM    916 1HB  GLU A  60      -0.185  -1.182   4.075  1.00  1.11           H  
ATOM    917 2HB  GLU A  60       0.632  -2.693   3.696  1.00  1.11           H  
ATOM    918 1HG  GLU A  60      -1.415  -3.738   2.942  1.00  1.11           H  
ATOM    919 2HG  GLU A  60      -2.410  -2.419   3.512  1.00  1.11           H  
ATOM    920  N   GLN A  61       0.217  -5.068   5.356  1.00  1.47           N  
ATOM    921  CA  GLN A  61       0.104  -6.515   5.227  1.00  1.47           C  
ATOM    922  C   GLN A  61      -0.485  -7.204   6.457  1.00  1.47           C  
ATOM    923  O   GLN A  61      -0.955  -8.342   6.359  1.00  1.47           O  
ATOM    924  CB  GLN A  61       1.478  -7.116   4.951  1.00  1.47           C  
ATOM    925  CG  GLN A  61       2.044  -6.736   3.615  1.00  1.47           C  
ATOM    926  CD  GLN A  61       3.425  -7.296   3.394  1.00  1.47           C  
ATOM    927  OE1 GLN A  61       3.622  -8.518   3.360  1.00  1.47           O  
ATOM    928  NE2 GLN A  61       4.398  -6.409   3.252  1.00  1.47           N  
ATOM    929  H   GLN A  61       1.143  -4.633   5.330  1.00  1.47           H  
ATOM    930  HA  GLN A  61      -0.549  -6.724   4.382  1.00  1.47           H  
ATOM    931 1HB  GLN A  61       2.174  -6.784   5.720  1.00  1.47           H  
ATOM    932 2HB  GLN A  61       1.419  -8.201   5.006  1.00  1.47           H  
ATOM    933 1HG  GLN A  61       1.389  -7.110   2.832  1.00  1.47           H  
ATOM    934 2HG  GLN A  61       2.100  -5.650   3.567  1.00  1.47           H  
ATOM    935 1HE2 GLN A  61       5.339  -6.714   3.114  1.00  1.47           H  
ATOM    936 2HE2 GLN A  61       4.187  -5.428   3.302  1.00  1.47           H  
ATOM    937  N   THR A  62      -0.437  -6.540   7.611  1.00  1.97           N  
ATOM    938  CA  THR A  62      -0.920  -7.120   8.848  1.00  1.97           C  
ATOM    939  C   THR A  62      -2.130  -6.398   9.453  1.00  1.97           C  
ATOM    940  O   THR A  62      -2.476  -6.646  10.610  1.00  1.97           O  
ATOM    941  CB  THR A  62       0.227  -7.206   9.873  1.00  1.97           C  
ATOM    942  OG1 THR A  62       0.776  -5.904  10.107  1.00  1.97           O  
ATOM    943  CG2 THR A  62       1.330  -8.114   9.347  1.00  1.97           C  
ATOM    944  H   THR A  62      -0.041  -5.598   7.645  1.00  1.97           H  
ATOM    945  HA  THR A  62      -1.235  -8.139   8.635  1.00  1.97           H  
ATOM    946  HB  THR A  62      -0.157  -7.604  10.809  1.00  1.97           H  
ATOM    947  HG1 THR A  62       1.175  -5.570   9.265  1.00  1.97           H  
ATOM    948 1HG2 THR A  62       2.134  -8.171  10.079  1.00  1.97           H  
ATOM    949 2HG2 THR A  62       0.927  -9.110   9.170  1.00  1.97           H  
ATOM    950 3HG2 THR A  62       1.721  -7.709   8.415  1.00  1.97           H  
ATOM    951  N   ASN A  63      -2.785  -5.513   8.696  1.00  2.51           N  
ATOM    952  CA  ASN A  63      -3.965  -4.840   9.243  1.00  2.51           C  
ATOM    953  C   ASN A  63      -5.100  -5.807   9.544  1.00  2.51           C  
ATOM    954  O   ASN A  63      -5.277  -6.819   8.862  1.00  2.51           O  
ATOM    955  CB  ASN A  63      -4.460  -3.716   8.362  1.00  2.51           C  
ATOM    956  CG  ASN A  63      -3.625  -2.486   8.452  1.00  2.51           C  
ATOM    957  OD1 ASN A  63      -2.984  -2.210   9.472  1.00  2.51           O  
ATOM    958  ND2 ASN A  63      -3.646  -1.721   7.414  1.00  2.51           N  
ATOM    959  H   ASN A  63      -2.468  -5.310   7.742  1.00  2.51           H  
ATOM    960  HA  ASN A  63      -3.679  -4.393  10.196  1.00  2.51           H  
ATOM    961 1HB  ASN A  63      -4.464  -4.053   7.323  1.00  2.51           H  
ATOM    962 2HB  ASN A  63      -5.488  -3.468   8.634  1.00  2.51           H  
ATOM    963 1HD2 ASN A  63      -3.124  -0.874   7.399  1.00  2.51           H  
ATOM    964 2HD2 ASN A  63      -4.188  -1.984   6.615  1.00  2.51           H  
ATOM    965  N   THR A  64      -5.888  -5.466  10.558  1.00  2.88           N  
ATOM    966  CA  THR A  64      -7.027  -6.275  10.965  1.00  2.88           C  
ATOM    967  C   THR A  64      -8.312  -5.462  10.746  1.00  2.88           C  
ATOM    968  O   THR A  64      -8.229  -4.241  10.637  1.00  2.88           O  
ATOM    969  CB  THR A  64      -6.863  -6.655  12.455  1.00  2.88           C  
ATOM    970  OG1 THR A  64      -6.965  -5.477  13.277  1.00  2.88           O  
ATOM    971  CG2 THR A  64      -5.497  -7.281  12.658  1.00  2.88           C  
ATOM    972  H   THR A  64      -5.671  -4.622  11.070  1.00  2.88           H  
ATOM    973  HA  THR A  64      -7.033  -7.174  10.357  1.00  2.88           H  
ATOM    974  HB  THR A  64      -7.603  -7.369  12.760  1.00  2.88           H  
ATOM    975  HG1 THR A  64      -6.592  -5.665  14.149  1.00  2.88           H  
ATOM    976 1HG2 THR A  64      -5.371  -7.550  13.705  1.00  2.88           H  
ATOM    977 2HG2 THR A  64      -5.413  -8.175  12.040  1.00  2.88           H  
ATOM    978 3HG2 THR A  64      -4.717  -6.574  12.372  1.00  2.88           H  
ATOM    979  N   PRO A  65      -9.517  -6.072  10.754  1.00  2.87           N  
ATOM    980  CA  PRO A  65     -10.812  -5.408  10.615  1.00  2.87           C  
ATOM    981  C   PRO A  65     -11.082  -4.313  11.651  1.00  2.87           C  
ATOM    982  O   PRO A  65     -11.918  -3.439  11.423  1.00  2.87           O  
ATOM    983  CB  PRO A  65     -11.797  -6.569  10.787  1.00  2.87           C  
ATOM    984  CG  PRO A  65     -11.033  -7.794  10.358  1.00  2.87           C  
ATOM    985  CD  PRO A  65      -9.624  -7.555  10.826  1.00  2.87           C  
ATOM    986  HA  PRO A  65     -10.885  -4.992   9.600  1.00  2.87           H  
ATOM    987 1HB  PRO A  65     -12.134  -6.619  11.833  1.00  2.87           H  
ATOM    988 2HB  PRO A  65     -12.693  -6.390  10.173  1.00  2.87           H  
ATOM    989 1HG  PRO A  65     -11.482  -8.693  10.807  1.00  2.87           H  
ATOM    990 2HG  PRO A  65     -11.102  -7.916   9.267  1.00  2.87           H  
ATOM    991 1HD  PRO A  65      -9.528  -7.918  11.851  1.00  2.87           H  
ATOM    992 2HD  PRO A  65      -8.952  -8.059  10.129  1.00  2.87           H  
ATOM    993  N   GLY A  66     -10.393  -4.353  12.797  1.00  2.49           N  
ATOM    994  CA  GLY A  66     -10.598  -3.338  13.826  1.00  2.49           C  
ATOM    995  C   GLY A  66      -9.831  -2.041  13.526  1.00  2.49           C  
ATOM    996  O   GLY A  66     -10.049  -1.009  14.169  1.00  2.49           O  
ATOM    997  H   GLY A  66      -9.713  -5.080  12.960  1.00  2.49           H  
ATOM    998 1HA  GLY A  66     -11.662  -3.122  13.912  1.00  2.49           H  
ATOM    999 2HA  GLY A  66     -10.277  -3.735  14.787  1.00  2.49           H  
ATOM   1000  N   SER A  67      -8.962  -2.062  12.514  1.00  1.95           N  
ATOM   1001  CA  SER A  67      -8.164  -0.893  12.164  1.00  1.95           C  
ATOM   1002  C   SER A  67      -8.971   0.032  11.267  1.00  1.95           C  
ATOM   1003  O   SER A  67      -8.694   0.178  10.075  1.00  1.95           O  
ATOM   1004  CB  SER A  67      -6.877  -1.311  11.477  1.00  1.95           C  
ATOM   1005  OG  SER A  67      -6.046  -2.048  12.344  1.00  1.95           O  
ATOM   1006  H   SER A  67      -8.830  -2.912  11.968  1.00  1.95           H  
ATOM   1007  HA  SER A  67      -7.913  -0.352  13.076  1.00  1.95           H  
ATOM   1008 1HB  SER A  67      -7.118  -1.913  10.602  1.00  1.95           H  
ATOM   1009 2HB  SER A  67      -6.349  -0.428  11.128  1.00  1.95           H  
ATOM   1010  HG  SER A  67      -6.589  -2.757  12.703  1.00  1.95           H  
ATOM   1011  N   LEU A  68      -9.984   0.651  11.857  1.00  1.46           N  
ATOM   1012  CA  LEU A  68     -10.922   1.475  11.112  1.00  1.46           C  
ATOM   1013  C   LEU A  68     -10.216   2.599  10.390  1.00  1.46           C  
ATOM   1014  O   LEU A  68      -9.459   3.349  11.000  1.00  1.46           O  
ATOM   1015  CB  LEU A  68     -11.966   2.069  12.061  1.00  1.46           C  
ATOM   1016  CG  LEU A  68     -13.095   2.867  11.401  1.00  1.46           C  
ATOM   1017  CD1 LEU A  68     -13.927   1.919  10.561  1.00  1.46           C  
ATOM   1018  CD2 LEU A  68     -13.934   3.530  12.492  1.00  1.46           C  
ATOM   1019  H   LEU A  68     -10.118   0.464  12.851  1.00  1.46           H  
ATOM   1020  HA  LEU A  68     -11.422   0.848  10.376  1.00  1.46           H  
ATOM   1021 1HB  LEU A  68     -12.419   1.254  12.625  1.00  1.46           H  
ATOM   1022 2HB  LEU A  68     -11.461   2.731  12.764  1.00  1.46           H  
ATOM   1023  HG  LEU A  68     -12.681   3.636  10.741  1.00  1.46           H  
ATOM   1024 1HD1 LEU A  68     -14.732   2.456  10.081  1.00  1.46           H  
ATOM   1025 2HD1 LEU A  68     -13.296   1.464   9.799  1.00  1.46           H  
ATOM   1026 3HD1 LEU A  68     -14.343   1.141  11.200  1.00  1.46           H  
ATOM   1027 1HD2 LEU A  68     -14.748   4.089  12.049  1.00  1.46           H  
ATOM   1028 2HD2 LEU A  68     -14.346   2.766  13.151  1.00  1.46           H  
ATOM   1029 3HD2 LEU A  68     -13.303   4.204  13.068  1.00  1.46           H  
ATOM   1030  N   ASN A  69     -10.478   2.699   9.087  1.00  1.12           N  
ATOM   1031  CA  ASN A  69      -9.888   3.695   8.195  1.00  1.12           C  
ATOM   1032  C   ASN A  69     -10.815   4.906   8.001  1.00  1.12           C  
ATOM   1033  O   ASN A  69     -11.792   4.785   7.257  1.00  1.12           O  
ATOM   1034  CB  ASN A  69      -9.603   3.056   6.854  1.00  1.12           C  
ATOM   1035  CG  ASN A  69      -8.933   3.969   5.866  1.00  1.12           C  
ATOM   1036  OD1 ASN A  69      -8.962   5.208   5.955  1.00  1.12           O  
ATOM   1037  ND2 ASN A  69      -8.319   3.350   4.882  1.00  1.12           N  
ATOM   1038  H   ASN A  69     -11.113   2.021   8.692  1.00  1.12           H  
ATOM   1039  HA  ASN A  69      -8.929   3.997   8.605  1.00  1.12           H  
ATOM   1040 1HB  ASN A  69      -8.958   2.187   7.006  1.00  1.12           H  
ATOM   1041 2HB  ASN A  69     -10.536   2.694   6.423  1.00  1.12           H  
ATOM   1042 1HD2 ASN A  69      -7.820   3.888   4.155  1.00  1.12           H  
ATOM   1043 2HD2 ASN A  69      -8.311   2.351   4.846  1.00  1.12           H  
ATOM   1044  N   PRO A  70     -10.526   6.082   8.606  1.00  0.91           N  
ATOM   1045  CA  PRO A  70     -11.331   7.293   8.594  1.00  0.91           C  
ATOM   1046  C   PRO A  70     -11.622   7.816   7.192  1.00  0.91           C  
ATOM   1047  O   PRO A  70     -12.593   8.539   6.975  1.00  0.91           O  
ATOM   1048  CB  PRO A  70     -10.434   8.282   9.325  1.00  0.91           C  
ATOM   1049  CG  PRO A  70      -9.552   7.463  10.177  1.00  0.91           C  
ATOM   1050  CD  PRO A  70      -9.290   6.235   9.394  1.00  0.91           C  
ATOM   1051  HA  PRO A  70     -12.250   7.117   9.149  1.00  0.91           H  
ATOM   1052 1HB  PRO A  70      -9.882   8.862   8.591  1.00  0.91           H  
ATOM   1053 2HB  PRO A  70     -11.034   8.982   9.904  1.00  0.91           H  
ATOM   1054 1HG  PRO A  70      -8.623   8.008  10.381  1.00  0.91           H  
ATOM   1055 2HG  PRO A  70     -10.030   7.258  11.148  1.00  0.91           H  
ATOM   1056 1HD  PRO A  70      -8.429   6.366   8.741  1.00  0.91           H  
ATOM   1057 2HD  PRO A  70      -9.151   5.456  10.116  1.00  0.91           H  
ATOM   1058  N   LYS A  71     -10.797   7.431   6.222  1.00  0.80           N  
ATOM   1059  CA  LYS A  71     -10.945   7.874   4.845  1.00  0.80           C  
ATOM   1060  C   LYS A  71     -12.300   7.478   4.289  1.00  0.80           C  
ATOM   1061  O   LYS A  71     -12.868   8.179   3.440  1.00  0.80           O  
ATOM   1062  CB  LYS A  71      -9.848   7.263   3.987  1.00  0.80           C  
ATOM   1063  CG  LYS A  71      -9.709   7.754   2.577  1.00  0.80           C  
ATOM   1064  CD  LYS A  71      -8.496   7.081   2.019  1.00  0.80           C  
ATOM   1065  CE  LYS A  71      -8.096   7.499   0.642  1.00  0.80           C  
ATOM   1066  NZ  LYS A  71      -6.887   6.719   0.210  1.00  0.80           N  
ATOM   1067  H   LYS A  71     -10.036   6.779   6.412  1.00  0.80           H  
ATOM   1068  HA  LYS A  71     -10.864   8.960   4.817  1.00  0.80           H  
ATOM   1069 1HB  LYS A  71      -8.890   7.379   4.462  1.00  0.80           H  
ATOM   1070 2HB  LYS A  71     -10.030   6.197   3.904  1.00  0.80           H  
ATOM   1071 1HG  LYS A  71     -10.588   7.469   1.994  1.00  0.80           H  
ATOM   1072 2HG  LYS A  71      -9.586   8.833   2.553  1.00  0.80           H  
ATOM   1073 1HD  LYS A  71      -7.654   7.277   2.687  1.00  0.80           H  
ATOM   1074 2HD  LYS A  71      -8.668   6.004   2.010  1.00  0.80           H  
ATOM   1075 1HE  LYS A  71      -8.909   7.322  -0.062  1.00  0.80           H  
ATOM   1076 2HE  LYS A  71      -7.848   8.563   0.648  1.00  0.80           H  
ATOM   1077 1HZ  LYS A  71      -6.594   6.998  -0.706  1.00  0.80           H  
ATOM   1078 2HZ  LYS A  71      -6.099   6.854   0.881  1.00  0.80           H  
ATOM   1079 3HZ  LYS A  71      -7.113   5.734   0.209  1.00  0.80           H  
ATOM   1080  N   PHE A  72     -12.810   6.337   4.764  1.00  0.74           N  
ATOM   1081  CA  PHE A  72     -14.045   5.780   4.257  1.00  0.74           C  
ATOM   1082  C   PHE A  72     -15.239   6.021   5.168  1.00  0.74           C  
ATOM   1083  O   PHE A  72     -16.299   5.412   4.992  1.00  0.74           O  
ATOM   1084  CB  PHE A  72     -13.828   4.306   3.982  1.00  0.74           C  
ATOM   1085  CG  PHE A  72     -12.798   4.141   2.916  1.00  0.74           C  
ATOM   1086  CD1 PHE A  72     -11.521   3.737   3.226  1.00  0.74           C  
ATOM   1087  CD2 PHE A  72     -13.101   4.432   1.599  1.00  0.74           C  
ATOM   1088  CE1 PHE A  72     -10.562   3.617   2.239  1.00  0.74           C  
ATOM   1089  CE2 PHE A  72     -12.148   4.314   0.613  1.00  0.74           C  
ATOM   1090  CZ  PHE A  72     -10.876   3.905   0.936  1.00  0.74           C  
ATOM   1091  H   PHE A  72     -12.327   5.837   5.513  1.00  0.74           H  
ATOM   1092  HA  PHE A  72     -14.260   6.261   3.303  1.00  0.74           H  
ATOM   1093 1HB  PHE A  72     -13.484   3.803   4.889  1.00  0.74           H  
ATOM   1094 2HB  PHE A  72     -14.754   3.842   3.655  1.00  0.74           H  
ATOM   1095  HD1 PHE A  72     -11.276   3.518   4.261  1.00  0.74           H  
ATOM   1096  HD2 PHE A  72     -14.109   4.764   1.347  1.00  0.74           H  
ATOM   1097  HE1 PHE A  72      -9.553   3.297   2.489  1.00  0.74           H  
ATOM   1098  HE2 PHE A  72     -12.401   4.547  -0.421  1.00  0.74           H  
ATOM   1099  HZ  PHE A  72     -10.119   3.811   0.162  1.00  0.74           H  
ATOM   1100  N   LEU A  73     -15.082   6.928   6.124  1.00  0.71           N  
ATOM   1101  CA  LEU A  73     -16.191   7.320   6.969  1.00  0.71           C  
ATOM   1102  C   LEU A  73     -16.741   8.612   6.387  1.00  0.71           C  
ATOM   1103  O   LEU A  73     -15.971   9.440   5.904  1.00  0.71           O  
ATOM   1104  CB  LEU A  73     -15.739   7.567   8.413  1.00  0.71           C  
ATOM   1105  CG  LEU A  73     -15.136   6.414   9.189  1.00  0.71           C  
ATOM   1106  CD1 LEU A  73     -14.720   6.938  10.581  1.00  0.71           C  
ATOM   1107  CD2 LEU A  73     -16.145   5.305   9.304  1.00  0.71           C  
ATOM   1108  H   LEU A  73     -14.186   7.395   6.256  1.00  0.71           H  
ATOM   1109  HA  LEU A  73     -16.966   6.555   6.946  1.00  0.71           H  
ATOM   1110 1HB  LEU A  73     -14.983   8.356   8.389  1.00  0.71           H  
ATOM   1111 2HB  LEU A  73     -16.585   7.943   8.978  1.00  0.71           H  
ATOM   1112  HG  LEU A  73     -14.249   6.044   8.672  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  73     -14.271   6.144  11.156  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  73     -14.005   7.744  10.472  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  73     -15.602   7.309  11.102  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  73     -15.719   4.488   9.862  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  73     -17.031   5.672   9.819  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  73     -16.419   4.960   8.305  1.00  0.71           H  
ATOM   1119  N   ASN A  74     -18.046   8.832   6.452  1.00  0.69           N  
ATOM   1120  CA  ASN A  74     -18.524  10.132   6.001  1.00  0.69           C  
ATOM   1121  C   ASN A  74     -18.298  11.096   7.152  1.00  0.69           C  
ATOM   1122  O   ASN A  74     -17.854  10.658   8.219  1.00  0.69           O  
ATOM   1123  CB  ASN A  74     -19.971  10.040   5.515  1.00  0.69           C  
ATOM   1124  CG  ASN A  74     -20.998   9.655   6.580  1.00  0.69           C  
ATOM   1125  OD1 ASN A  74     -20.775   9.757   7.797  1.00  0.69           O  
ATOM   1126  ND2 ASN A  74     -22.143   9.199   6.118  1.00  0.69           N  
ATOM   1127  H   ASN A  74     -18.677   8.130   6.812  1.00  0.69           H  
ATOM   1128  HA  ASN A  74     -17.914  10.475   5.163  1.00  0.69           H  
ATOM   1129 1HB  ASN A  74     -20.264  11.000   5.091  1.00  0.69           H  
ATOM   1130 2HB  ASN A  74     -20.026   9.309   4.708  1.00  0.69           H  
ATOM   1131 1HD2 ASN A  74     -22.868   8.922   6.751  1.00  0.69           H  
ATOM   1132 2HD2 ASN A  74     -22.289   9.127   5.131  1.00  0.69           H  
ATOM   1133  N   VAL A  75     -18.621  12.374   6.994  1.00  0.68           N  
ATOM   1134  CA  VAL A  75     -18.324  13.288   8.098  1.00  0.68           C  
ATOM   1135  C   VAL A  75     -19.116  13.052   9.360  1.00  0.68           C  
ATOM   1136  O   VAL A  75     -18.559  13.115  10.455  1.00  0.68           O  
ATOM   1137  CB  VAL A  75     -18.415  14.745   7.684  1.00  0.68           C  
ATOM   1138  CG1 VAL A  75     -18.358  15.601   8.888  1.00  0.68           C  
ATOM   1139  CG2 VAL A  75     -17.256  15.054   6.742  1.00  0.68           C  
ATOM   1140  H   VAL A  75     -19.041  12.721   6.120  1.00  0.68           H  
ATOM   1141  HA  VAL A  75     -17.276  13.134   8.351  1.00  0.68           H  
ATOM   1142  HB  VAL A  75     -19.300  14.935   7.230  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  75     -18.408  16.655   8.603  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  75     -19.197  15.364   9.534  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  75     -17.472  15.394   9.390  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  75     -17.304  16.099   6.436  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  75     -16.308  14.864   7.247  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  75     -17.336  14.418   5.860  1.00  0.68           H  
ATOM   1149  N   SER A  76     -20.405  12.776   9.242  1.00  0.66           N  
ATOM   1150  CA  SER A  76     -21.179  12.548  10.448  1.00  0.66           C  
ATOM   1151  C   SER A  76     -20.610  11.351  11.220  1.00  0.66           C  
ATOM   1152  O   SER A  76     -20.480  11.402  12.444  1.00  0.66           O  
ATOM   1153  CB  SER A  76     -22.627  12.284  10.093  1.00  0.66           C  
ATOM   1154  OG  SER A  76     -23.228  13.406   9.514  1.00  0.66           O  
ATOM   1155  H   SER A  76     -20.831  12.725   8.326  1.00  0.66           H  
ATOM   1156  HA  SER A  76     -21.113  13.434  11.081  1.00  0.66           H  
ATOM   1157 1HB  SER A  76     -22.679  11.442   9.400  1.00  0.66           H  
ATOM   1158 2HB  SER A  76     -23.172  11.999  10.993  1.00  0.66           H  
ATOM   1159  HG  SER A  76     -22.733  13.584   8.709  1.00  0.66           H  
ATOM   1160  N   SER A  77     -20.238  10.284  10.496  1.00  0.66           N  
ATOM   1161  CA  SER A  77     -19.700   9.075  11.111  1.00  0.66           C  
ATOM   1162  C   SER A  77     -18.344   9.352  11.749  1.00  0.66           C  
ATOM   1163  O   SER A  77     -18.068   8.887  12.856  1.00  0.66           O  
ATOM   1164  CB  SER A  77     -19.550   7.983  10.072  1.00  0.66           C  
ATOM   1165  OG  SER A  77     -20.792   7.618   9.541  1.00  0.66           O  
ATOM   1166  H   SER A  77     -20.355  10.294   9.489  1.00  0.66           H  
ATOM   1167  HA  SER A  77     -20.392   8.743  11.887  1.00  0.66           H  
ATOM   1168 1HB  SER A  77     -18.903   8.335   9.273  1.00  0.66           H  
ATOM   1169 2HB  SER A  77     -19.073   7.118  10.524  1.00  0.66           H  
ATOM   1170  HG  SER A  77     -21.039   8.364   8.957  1.00  0.66           H  
ATOM   1171  N   LEU A  78     -17.505  10.137  11.064  1.00  0.65           N  
ATOM   1172  CA  LEU A  78     -16.189  10.495  11.573  1.00  0.65           C  
ATOM   1173  C   LEU A  78     -16.319  11.277  12.856  1.00  0.65           C  
ATOM   1174  O   LEU A  78     -15.647  10.981  13.844  1.00  0.65           O  
ATOM   1175  CB  LEU A  78     -15.433  11.325  10.555  1.00  0.65           C  
ATOM   1176  CG  LEU A  78     -14.077  11.811  10.963  1.00  0.65           C  
ATOM   1177  CD1 LEU A  78     -13.143  10.634  11.271  1.00  0.65           C  
ATOM   1178  CD2 LEU A  78     -13.567  12.595   9.849  1.00  0.65           C  
ATOM   1179  H   LEU A  78     -17.777  10.480  10.143  1.00  0.65           H  
ATOM   1180  HA  LEU A  78     -15.632   9.587  11.775  1.00  0.65           H  
ATOM   1181 1HB  LEU A  78     -15.325  10.737   9.642  1.00  0.65           H  
ATOM   1182 2HB  LEU A  78     -16.036  12.202  10.319  1.00  0.65           H  
ATOM   1183  HG  LEU A  78     -14.152  12.434  11.852  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  78     -12.156  11.013  11.542  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  78     -13.547  10.047  12.099  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  78     -13.065  10.011  10.384  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  78     -12.584  12.967  10.103  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  78     -13.517  11.956   8.978  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  78     -14.244  13.415   9.654  1.00  0.65           H  
ATOM   1190  N   ILE A  79     -17.195  12.274  12.861  1.00  0.66           N  
ATOM   1191  CA  ILE A  79     -17.384  13.047  14.066  1.00  0.66           C  
ATOM   1192  C   ILE A  79     -17.878  12.173  15.201  1.00  0.66           C  
ATOM   1193  O   ILE A  79     -17.341  12.250  16.304  1.00  0.66           O  
ATOM   1194  CB  ILE A  79     -18.329  14.232  13.844  1.00  0.66           C  
ATOM   1195  CG1 ILE A  79     -17.637  15.272  12.954  1.00  0.66           C  
ATOM   1196  CG2 ILE A  79     -18.744  14.785  15.153  1.00  0.66           C  
ATOM   1197  CD1 ILE A  79     -18.541  16.356  12.453  1.00  0.66           C  
ATOM   1198  H   ILE A  79     -17.730  12.496  12.021  1.00  0.66           H  
ATOM   1199  HA  ILE A  79     -16.420  13.459  14.359  1.00  0.66           H  
ATOM   1200  HB  ILE A  79     -19.215  13.889  13.300  1.00  0.66           H  
ATOM   1201 1HG1 ILE A  79     -16.832  15.729  13.521  1.00  0.66           H  
ATOM   1202 2HG1 ILE A  79     -17.207  14.758  12.091  1.00  0.66           H  
ATOM   1203 1HG2 ILE A  79     -19.413  15.608  14.985  1.00  0.66           H  
ATOM   1204 2HG2 ILE A  79     -19.250  14.016  15.727  1.00  0.66           H  
ATOM   1205 3HG2 ILE A  79     -17.868  15.113  15.688  1.00  0.66           H  
ATOM   1206 1HD1 ILE A  79     -17.971  17.038  11.833  1.00  0.66           H  
ATOM   1207 2HD1 ILE A  79     -19.337  15.910  11.863  1.00  0.66           H  
ATOM   1208 3HD1 ILE A  79     -18.968  16.899  13.294  1.00  0.66           H  
ATOM   1209  N   GLN A  80     -18.857  11.306  14.942  1.00  0.67           N  
ATOM   1210  CA  GLN A  80     -19.353  10.435  15.999  1.00  0.67           C  
ATOM   1211  C   GLN A  80     -18.254   9.497  16.499  1.00  0.67           C  
ATOM   1212  O   GLN A  80     -18.140   9.248  17.708  1.00  0.67           O  
ATOM   1213  CB  GLN A  80     -20.571   9.669  15.503  1.00  0.67           C  
ATOM   1214  CG  GLN A  80     -21.784  10.571  15.313  1.00  0.67           C  
ATOM   1215  CD  GLN A  80     -22.962   9.865  14.701  1.00  0.67           C  
ATOM   1216  OE1 GLN A  80     -22.861   8.750  14.179  1.00  0.67           O  
ATOM   1217  NE2 GLN A  80     -24.113  10.524  14.749  1.00  0.67           N  
ATOM   1218  H   GLN A  80     -19.283  11.267  14.016  1.00  0.67           H  
ATOM   1219  HA  GLN A  80     -19.666  11.057  16.832  1.00  0.67           H  
ATOM   1220 1HB  GLN A  80     -20.338   9.205  14.542  1.00  0.67           H  
ATOM   1221 2HB  GLN A  80     -20.824   8.879  16.206  1.00  0.67           H  
ATOM   1222 1HG  GLN A  80     -22.083  10.948  16.291  1.00  0.67           H  
ATOM   1223 2HG  GLN A  80     -21.508  11.405  14.675  1.00  0.67           H  
ATOM   1224 1HE2 GLN A  80     -24.938  10.120  14.356  1.00  0.67           H  
ATOM   1225 2HE2 GLN A  80     -24.149  11.428  15.177  1.00  0.67           H  
ATOM   1226  N   TYR A  81     -17.408   9.006  15.583  1.00  0.68           N  
ATOM   1227  CA  TYR A  81     -16.281   8.176  15.973  1.00  0.68           C  
ATOM   1228  C   TYR A  81     -15.398   8.940  16.937  1.00  0.68           C  
ATOM   1229  O   TYR A  81     -15.081   8.440  18.016  1.00  0.68           O  
ATOM   1230  CB  TYR A  81     -15.447   7.725  14.766  1.00  0.68           C  
ATOM   1231  CG  TYR A  81     -14.191   6.994  15.178  1.00  0.68           C  
ATOM   1232  CD1 TYR A  81     -14.251   5.667  15.568  1.00  0.68           C  
ATOM   1233  CD2 TYR A  81     -12.973   7.667  15.185  1.00  0.68           C  
ATOM   1234  CE1 TYR A  81     -13.099   5.013  15.966  1.00  0.68           C  
ATOM   1235  CE2 TYR A  81     -11.830   7.010  15.582  1.00  0.68           C  
ATOM   1236  CZ  TYR A  81     -11.887   5.694  15.973  1.00  0.68           C  
ATOM   1237  OH  TYR A  81     -10.739   5.047  16.377  1.00  0.68           O  
ATOM   1238  H   TYR A  81     -17.557   9.203  14.596  1.00  0.68           H  
ATOM   1239  HA  TYR A  81     -16.658   7.294  16.487  1.00  0.68           H  
ATOM   1240 1HB  TYR A  81     -16.041   7.071  14.127  1.00  0.68           H  
ATOM   1241 2HB  TYR A  81     -15.159   8.582  14.173  1.00  0.68           H  
ATOM   1242  HD1 TYR A  81     -15.205   5.140  15.565  1.00  0.68           H  
ATOM   1243  HD2 TYR A  81     -12.925   8.713  14.881  1.00  0.68           H  
ATOM   1244  HE1 TYR A  81     -13.144   3.970  16.276  1.00  0.68           H  
ATOM   1245  HE2 TYR A  81     -10.882   7.527  15.594  1.00  0.68           H  
ATOM   1246  HH  TYR A  81      -9.998   5.663  16.359  1.00  0.68           H  
ATOM   1247  N   ILE A  82     -15.031  10.166  16.567  1.00  0.70           N  
ATOM   1248  CA  ILE A  82     -14.150  10.988  17.380  1.00  0.70           C  
ATOM   1249  C   ILE A  82     -14.788  11.291  18.746  1.00  0.70           C  
ATOM   1250  O   ILE A  82     -14.135  11.186  19.794  1.00  0.70           O  
ATOM   1251  CB  ILE A  82     -13.802  12.310  16.660  1.00  0.70           C  
ATOM   1252  CG1 ILE A  82     -12.918  12.046  15.397  1.00  0.70           C  
ATOM   1253  CG2 ILE A  82     -13.063  13.209  17.614  1.00  0.70           C  
ATOM   1254  CD1 ILE A  82     -12.788  13.266  14.467  1.00  0.70           C  
ATOM   1255  H   ILE A  82     -15.354  10.525  15.667  1.00  0.70           H  
ATOM   1256  HA  ILE A  82     -13.236  10.431  17.530  1.00  0.70           H  
ATOM   1257  HB  ILE A  82     -14.722  12.796  16.332  1.00  0.70           H  
ATOM   1258 1HG1 ILE A  82     -11.924  11.753  15.721  1.00  0.70           H  
ATOM   1259 2HG1 ILE A  82     -13.353  11.226  14.828  1.00  0.70           H  
ATOM   1260 1HG2 ILE A  82     -12.831  14.151  17.122  1.00  0.70           H  
ATOM   1261 2HG2 ILE A  82     -13.693  13.390  18.470  1.00  0.70           H  
ATOM   1262 3HG2 ILE A  82     -12.139  12.733  17.939  1.00  0.70           H  
ATOM   1263 1HD1 ILE A  82     -12.170  13.017  13.611  1.00  0.70           H  
ATOM   1264 2HD1 ILE A  82     -13.779  13.562  14.118  1.00  0.70           H  
ATOM   1265 3HD1 ILE A  82     -12.332  14.096  15.010  1.00  0.70           H  
ATOM   1266  N   GLN A  83     -16.080  11.627  18.748  1.00  0.72           N  
ATOM   1267  CA  GLN A  83     -16.777  11.919  19.995  1.00  0.72           C  
ATOM   1268  C   GLN A  83     -16.760  10.720  20.953  1.00  0.72           C  
ATOM   1269  O   GLN A  83     -16.576  10.883  22.168  1.00  0.72           O  
ATOM   1270  CB  GLN A  83     -18.238  12.320  19.710  1.00  0.72           C  
ATOM   1271  CG  GLN A  83     -18.430  13.696  19.089  1.00  0.72           C  
ATOM   1272  CD  GLN A  83     -19.890  13.957  18.662  1.00  0.72           C  
ATOM   1273  OE1 GLN A  83     -20.504  13.183  17.911  1.00  0.72           O  
ATOM   1274  NE2 GLN A  83     -20.465  15.037  19.180  1.00  0.72           N  
ATOM   1275  H   GLN A  83     -16.579  11.704  17.865  1.00  0.72           H  
ATOM   1276  HA  GLN A  83     -16.279  12.755  20.469  1.00  0.72           H  
ATOM   1277 1HB  GLN A  83     -18.680  11.588  19.038  1.00  0.72           H  
ATOM   1278 2HB  GLN A  83     -18.805  12.293  20.639  1.00  0.72           H  
ATOM   1279 1HG  GLN A  83     -18.155  14.451  19.830  1.00  0.72           H  
ATOM   1280 2HG  GLN A  83     -17.790  13.788  18.216  1.00  0.72           H  
ATOM   1281 1HE2 GLN A  83     -21.413  15.258  18.964  1.00  0.72           H  
ATOM   1282 2HE2 GLN A  83     -19.939  15.628  19.847  1.00  0.72           H  
ATOM   1283  N   SER A  84     -16.921   9.512  20.411  1.00  0.73           N  
ATOM   1284  CA  SER A  84     -16.941   8.300  21.220  1.00  0.73           C  
ATOM   1285  C   SER A  84     -15.541   7.791  21.588  1.00  0.73           C  
ATOM   1286  O   SER A  84     -15.328   7.228  22.663  1.00  0.73           O  
ATOM   1287  CB  SER A  84     -17.654   7.214  20.449  1.00  0.73           C  
ATOM   1288  OG  SER A  84     -18.989   7.558  20.203  1.00  0.73           O  
ATOM   1289  H   SER A  84     -17.086   9.431  19.404  1.00  0.73           H  
ATOM   1290  HA  SER A  84     -17.485   8.512  22.142  1.00  0.73           H  
ATOM   1291 1HB  SER A  84     -17.138   7.046  19.499  1.00  0.73           H  
ATOM   1292 2HB  SER A  84     -17.612   6.286  21.015  1.00  0.73           H  
ATOM   1293  HG  SER A  84     -18.953   8.221  19.488  1.00  0.73           H  
ATOM   1294  N   ALA A  85     -14.595   7.940  20.664  1.00  0.74           N  
ATOM   1295  CA  ALA A  85     -13.237   7.436  20.822  1.00  0.74           C  
ATOM   1296  C   ALA A  85     -12.331   8.364  21.627  1.00  0.74           C  
ATOM   1297  O   ALA A  85     -11.414   7.893  22.303  1.00  0.74           O  
ATOM   1298  CB  ALA A  85     -12.631   7.195  19.453  1.00  0.74           C  
ATOM   1299  H   ALA A  85     -14.830   8.394  19.789  1.00  0.74           H  
ATOM   1300  HA  ALA A  85     -13.293   6.488  21.355  1.00  0.74           H  
ATOM   1301 1HB  ALA A  85     -11.630   6.784  19.560  1.00  0.74           H  
ATOM   1302 2HB  ALA A  85     -13.255   6.500  18.895  1.00  0.74           H  
ATOM   1303 3HB  ALA A  85     -12.585   8.133  18.917  1.00  0.74           H  
ATOM   1304  N   TYR A  86     -12.557   9.678  21.548  1.00  0.75           N  
ATOM   1305  CA  TYR A  86     -11.686  10.610  22.245  1.00  0.75           C  
ATOM   1306  C   TYR A  86     -12.403  11.521  23.222  1.00  0.75           C  
ATOM   1307  O   TYR A  86     -11.986  11.628  24.367  1.00  0.75           O  
ATOM   1308  CB  TYR A  86     -10.924  11.445  21.231  1.00  0.75           C  
ATOM   1309  CG  TYR A  86     -10.121  10.571  20.342  1.00  0.75           C  
ATOM   1310  CD1 TYR A  86     -10.647  10.202  19.150  1.00  0.75           C  
ATOM   1311  CD2 TYR A  86      -8.904  10.088  20.741  1.00  0.75           C  
ATOM   1312  CE1 TYR A  86      -9.984   9.346  18.333  1.00  0.75           C  
ATOM   1313  CE2 TYR A  86      -8.220   9.220  19.928  1.00  0.75           C  
ATOM   1314  CZ  TYR A  86      -8.760   8.844  18.721  1.00  0.75           C  
ATOM   1315  OH  TYR A  86      -8.095   7.958  17.901  1.00  0.75           O  
ATOM   1316  H   TYR A  86     -13.304  10.046  20.968  1.00  0.75           H  
ATOM   1317  HA  TYR A  86     -10.960  10.037  22.818  1.00  0.75           H  
ATOM   1318 1HB  TYR A  86     -11.622  12.026  20.620  1.00  0.75           H  
ATOM   1319 2HB  TYR A  86     -10.259  12.136  21.735  1.00  0.75           H  
ATOM   1320  HD1 TYR A  86     -11.606  10.586  18.874  1.00  0.75           H  
ATOM   1321  HD2 TYR A  86      -8.492  10.377  21.701  1.00  0.75           H  
ATOM   1322  HE1 TYR A  86     -10.429   9.051  17.394  1.00  0.75           H  
ATOM   1323  HE2 TYR A  86      -7.258   8.821  20.244  1.00  0.75           H  
ATOM   1324  HH  TYR A  86      -7.208   7.742  18.281  1.00  0.75           H  
ATOM   1325  N   HIS A  87     -13.509  12.140  22.841  1.00  0.74           N  
ATOM   1326  CA  HIS A  87     -14.063  13.130  23.776  1.00  0.74           C  
ATOM   1327  C   HIS A  87     -14.569  12.477  25.049  1.00  0.74           C  
ATOM   1328  O   HIS A  87     -14.198  12.885  26.153  1.00  0.74           O  
ATOM   1329  CB  HIS A  87     -15.201  13.904  23.125  1.00  0.74           C  
ATOM   1330  CG  HIS A  87     -14.749  14.904  22.126  1.00  0.74           C  
ATOM   1331  ND1 HIS A  87     -14.239  14.557  20.905  1.00  0.74           N  
ATOM   1332  CD2 HIS A  87     -14.790  16.242  22.146  1.00  0.74           C  
ATOM   1333  CE1 HIS A  87     -13.938  15.649  20.240  1.00  0.74           C  
ATOM   1334  NE2 HIS A  87     -14.261  16.683  20.974  1.00  0.74           N  
ATOM   1335  H   HIS A  87     -13.897  11.980  21.909  1.00  0.74           H  
ATOM   1336  HA  HIS A  87     -13.287  13.842  24.055  1.00  0.74           H  
ATOM   1337 1HB  HIS A  87     -15.893  13.227  22.661  1.00  0.74           H  
ATOM   1338 2HB  HIS A  87     -15.750  14.440  23.897  1.00  0.74           H  
ATOM   1339  HD2 HIS A  87     -15.169  16.853  22.947  1.00  0.74           H  
ATOM   1340  HE1 HIS A  87     -13.503  15.695  19.250  1.00  0.74           H  
ATOM   1341  HE2 HIS A  87     -14.139  17.673  20.717  1.00  0.74           H  
ATOM   1342  N   GLU A  88     -15.368  11.424  24.923  1.00  0.74           N  
ATOM   1343  CA  GLU A  88     -15.822  10.760  26.137  1.00  0.74           C  
ATOM   1344  C   GLU A  88     -14.656  10.325  27.066  1.00  0.74           C  
ATOM   1345  O   GLU A  88     -14.581  10.827  28.194  1.00  0.74           O  
ATOM   1346  CB  GLU A  88     -16.794   9.611  25.822  1.00  0.74           C  
ATOM   1347  CG  GLU A  88     -17.263   8.839  27.063  1.00  0.74           C  
ATOM   1348  CD  GLU A  88     -18.247   7.729  26.759  1.00  0.74           C  
ATOM   1349  OE1 GLU A  88     -18.597   7.552  25.618  1.00  0.74           O  
ATOM   1350  OE2 GLU A  88     -18.646   7.057  27.681  1.00  0.74           O  
ATOM   1351  H   GLU A  88     -15.681  11.121  23.997  1.00  0.74           H  
ATOM   1352  HA  GLU A  88     -16.406  11.489  26.699  1.00  0.74           H  
ATOM   1353 1HB  GLU A  88     -17.694  10.045  25.389  1.00  0.74           H  
ATOM   1354 2HB  GLU A  88     -16.412   8.935  25.074  1.00  0.74           H  
ATOM   1355 1HG  GLU A  88     -16.390   8.404  27.552  1.00  0.74           H  
ATOM   1356 2HG  GLU A  88     -17.718   9.540  27.761  1.00  0.74           H  
ATOM   1357  N   PRO A  89     -13.731   9.412  26.670  1.00  0.73           N  
ATOM   1358  CA  PRO A  89     -12.637   8.989  27.520  1.00  0.73           C  
ATOM   1359  C   PRO A  89     -11.660  10.101  27.895  1.00  0.73           C  
ATOM   1360  O   PRO A  89     -11.057  10.031  28.963  1.00  0.73           O  
ATOM   1361  CB  PRO A  89     -11.958   7.899  26.682  1.00  0.73           C  
ATOM   1362  CG  PRO A  89     -12.375   8.177  25.271  1.00  0.73           C  
ATOM   1363  CD  PRO A  89     -13.766   8.732  25.364  1.00  0.73           C  
ATOM   1364  HA  PRO A  89     -13.066   8.545  28.429  1.00  0.73           H  
ATOM   1365 1HB  PRO A  89     -10.867   7.955  26.811  1.00  0.73           H  
ATOM   1366 2HB  PRO A  89     -12.272   6.905  27.029  1.00  0.73           H  
ATOM   1367 1HG  PRO A  89     -11.670   8.882  24.816  1.00  0.73           H  
ATOM   1368 2HG  PRO A  89     -12.333   7.257  24.667  1.00  0.73           H  
ATOM   1369 1HD  PRO A  89     -13.925   9.395  24.528  1.00  0.73           H  
ATOM   1370 2HD  PRO A  89     -14.477   7.898  25.373  1.00  0.73           H  
ATOM   1371  N   LEU A  90     -11.531  11.169  27.098  1.00  0.72           N  
ATOM   1372  CA  LEU A  90     -10.648  12.238  27.544  1.00  0.72           C  
ATOM   1373  C   LEU A  90     -11.278  12.927  28.744  1.00  0.72           C  
ATOM   1374  O   LEU A  90     -10.596  13.226  29.723  1.00  0.72           O  
ATOM   1375  CB  LEU A  90     -10.342  13.240  26.426  1.00  0.72           C  
ATOM   1376  CG  LEU A  90      -9.406  12.767  25.266  1.00  0.72           C  
ATOM   1377  CD1 LEU A  90      -9.447  13.785  24.133  1.00  0.72           C  
ATOM   1378  CD2 LEU A  90      -8.016  12.671  25.780  1.00  0.72           C  
ATOM   1379  H   LEU A  90     -11.991  11.253  26.192  1.00  0.72           H  
ATOM   1380  HA  LEU A  90      -9.704  11.797  27.861  1.00  0.72           H  
ATOM   1381 1HB  LEU A  90     -11.289  13.557  25.985  1.00  0.72           H  
ATOM   1382 2HB  LEU A  90      -9.860  14.096  26.875  1.00  0.72           H  
ATOM   1383  HG  LEU A  90      -9.713  11.798  24.896  1.00  0.72           H  
ATOM   1384 1HD1 LEU A  90      -8.781  13.466  23.328  1.00  0.72           H  
ATOM   1385 2HD1 LEU A  90     -10.467  13.863  23.751  1.00  0.72           H  
ATOM   1386 3HD1 LEU A  90      -9.125  14.751  24.503  1.00  0.72           H  
ATOM   1387 1HD2 LEU A  90      -7.355  12.363  24.981  1.00  0.72           H  
ATOM   1388 2HD2 LEU A  90      -7.709  13.651  26.145  1.00  0.72           H  
ATOM   1389 3HD2 LEU A  90      -7.979  11.943  26.591  1.00  0.72           H  
ATOM   1390  N   ARG A  91     -12.603  13.135  28.721  1.00  0.71           N  
ATOM   1391  CA  ARG A  91     -13.231  13.760  29.882  1.00  0.71           C  
ATOM   1392  C   ARG A  91     -13.027  12.890  31.119  1.00  0.71           C  
ATOM   1393  O   ARG A  91     -12.683  13.386  32.202  1.00  0.71           O  
ATOM   1394  CB  ARG A  91     -14.732  13.965  29.682  1.00  0.71           C  
ATOM   1395  CG  ARG A  91     -15.150  15.046  28.713  1.00  0.71           C  
ATOM   1396  CD  ARG A  91     -16.628  15.241  28.736  1.00  0.71           C  
ATOM   1397  NE  ARG A  91     -17.064  16.398  27.950  1.00  0.71           N  
ATOM   1398  CZ  ARG A  91     -17.508  16.372  26.672  1.00  0.71           C  
ATOM   1399  NH1 ARG A  91     -17.589  15.268  25.991  1.00  0.71           N  
ATOM   1400  NH2 ARG A  91     -17.883  17.479  26.089  1.00  0.71           N  
ATOM   1401  H   ARG A  91     -13.163  12.882  27.902  1.00  0.71           H  
ATOM   1402  HA  ARG A  91     -12.765  14.728  30.051  1.00  0.71           H  
ATOM   1403 1HB  ARG A  91     -15.171  13.035  29.324  1.00  0.71           H  
ATOM   1404 2HB  ARG A  91     -15.193  14.187  30.642  1.00  0.71           H  
ATOM   1405 1HG  ARG A  91     -14.665  15.981  28.963  1.00  0.71           H  
ATOM   1406 2HG  ARG A  91     -14.870  14.741  27.712  1.00  0.71           H  
ATOM   1407 1HD  ARG A  91     -17.108  14.351  28.326  1.00  0.71           H  
ATOM   1408 2HD  ARG A  91     -16.955  15.386  29.765  1.00  0.71           H  
ATOM   1409  HE  ARG A  91     -17.034  17.299  28.406  1.00  0.71           H  
ATOM   1410 1HH1 ARG A  91     -17.336  14.390  26.416  1.00  0.71           H  
ATOM   1411 2HH1 ARG A  91     -17.938  15.338  25.014  1.00  0.71           H  
ATOM   1412 1HH2 ARG A  91     -17.849  18.343  26.601  1.00  0.71           H  
ATOM   1413 2HH2 ARG A  91     -18.225  17.429  25.109  1.00  0.71           H  
ATOM   1414  N   GLU A  92     -13.186  11.574  30.948  1.00  0.70           N  
ATOM   1415  CA  GLU A  92     -13.041  10.673  32.085  1.00  0.70           C  
ATOM   1416  C   GLU A  92     -11.598  10.646  32.598  1.00  0.70           C  
ATOM   1417  O   GLU A  92     -11.365  10.627  33.815  1.00  0.70           O  
ATOM   1418  CB  GLU A  92     -13.514   9.264  31.706  1.00  0.70           C  
ATOM   1419  CG  GLU A  92     -15.039   9.139  31.446  1.00  0.70           C  
ATOM   1420  CD  GLU A  92     -15.905   9.443  32.665  1.00  0.70           C  
ATOM   1421  OE1 GLU A  92     -15.670   8.867  33.699  1.00  0.70           O  
ATOM   1422  OE2 GLU A  92     -16.800  10.267  32.560  1.00  0.70           O  
ATOM   1423  H   GLU A  92     -13.457  11.218  30.027  1.00  0.70           H  
ATOM   1424  HA  GLU A  92     -13.672  11.036  32.889  1.00  0.70           H  
ATOM   1425 1HB  GLU A  92     -12.992   8.943  30.808  1.00  0.70           H  
ATOM   1426 2HB  GLU A  92     -13.250   8.569  32.502  1.00  0.70           H  
ATOM   1427 1HG  GLU A  92     -15.306   9.832  30.644  1.00  0.70           H  
ATOM   1428 2HG  GLU A  92     -15.253   8.131  31.094  1.00  0.70           H  
ATOM   1429  N   GLU A  93     -10.627  10.718  31.685  1.00  0.70           N  
ATOM   1430  CA  GLU A  93      -9.231  10.694  32.086  1.00  0.70           C  
ATOM   1431  C   GLU A  93      -8.883  11.960  32.847  1.00  0.70           C  
ATOM   1432  O   GLU A  93      -8.192  11.902  33.864  1.00  0.70           O  
ATOM   1433  CB  GLU A  93      -8.304  10.551  30.877  1.00  0.70           C  
ATOM   1434  CG  GLU A  93      -6.816  10.401  31.244  1.00  0.70           C  
ATOM   1435  CD  GLU A  93      -6.537   9.126  32.034  1.00  0.70           C  
ATOM   1436  OE1 GLU A  93      -7.324   8.212  31.963  1.00  0.70           O  
ATOM   1437  OE2 GLU A  93      -5.547   9.074  32.718  1.00  0.70           O  
ATOM   1438  H   GLU A  93     -10.860  10.729  30.693  1.00  0.70           H  
ATOM   1439  HA  GLU A  93      -9.077   9.842  32.747  1.00  0.70           H  
ATOM   1440 1HB  GLU A  93      -8.603   9.684  30.289  1.00  0.70           H  
ATOM   1441 2HB  GLU A  93      -8.409  11.430  30.236  1.00  0.70           H  
ATOM   1442 1HG  GLU A  93      -6.223  10.388  30.328  1.00  0.70           H  
ATOM   1443 2HG  GLU A  93      -6.507  11.267  31.834  1.00  0.70           H  
ATOM   1444  N   PHE A  94      -9.393  13.107  32.401  1.00  0.71           N  
ATOM   1445  CA  PHE A  94      -9.091  14.348  33.096  1.00  0.71           C  
ATOM   1446  C   PHE A  94      -9.619  14.320  34.525  1.00  0.71           C  
ATOM   1447  O   PHE A  94      -8.935  14.771  35.459  1.00  0.71           O  
ATOM   1448  CB  PHE A  94      -9.704  15.541  32.365  1.00  0.71           C  
ATOM   1449  CG  PHE A  94      -8.928  16.012  31.160  1.00  0.71           C  
ATOM   1450  CD1 PHE A  94      -9.467  16.004  29.887  1.00  0.71           C  
ATOM   1451  CD2 PHE A  94      -7.653  16.474  31.314  1.00  0.71           C  
ATOM   1452  CE1 PHE A  94      -8.731  16.442  28.819  1.00  0.71           C  
ATOM   1453  CE2 PHE A  94      -6.935  16.914  30.261  1.00  0.71           C  
ATOM   1454  CZ  PHE A  94      -7.475  16.895  29.008  1.00  0.71           C  
ATOM   1455  H   PHE A  94      -9.963  13.117  31.553  1.00  0.71           H  
ATOM   1456  HA  PHE A  94      -8.008  14.470  33.127  1.00  0.71           H  
ATOM   1457 1HB  PHE A  94     -10.707  15.270  32.030  1.00  0.71           H  
ATOM   1458 2HB  PHE A  94      -9.809  16.367  33.049  1.00  0.71           H  
ATOM   1459  HD1 PHE A  94     -10.479  15.645  29.742  1.00  0.71           H  
ATOM   1460  HD2 PHE A  94      -7.221  16.492  32.299  1.00  0.71           H  
ATOM   1461  HE1 PHE A  94      -9.145  16.429  27.827  1.00  0.71           H  
ATOM   1462  HE2 PHE A  94      -5.934  17.278  30.423  1.00  0.71           H  
ATOM   1463  HZ  PHE A  94      -6.906  17.232  28.169  1.00  0.71           H  
ATOM   1464  N   LYS A  95     -10.824  13.761  34.710  1.00  0.71           N  
ATOM   1465  CA  LYS A  95     -11.402  13.678  36.044  1.00  0.71           C  
ATOM   1466  C   LYS A  95     -10.604  12.750  36.957  1.00  0.71           C  
ATOM   1467  O   LYS A  95     -10.383  13.064  38.128  1.00  0.71           O  
ATOM   1468  CB  LYS A  95     -12.860  13.212  35.971  1.00  0.71           C  
ATOM   1469  CG  LYS A  95     -13.830  14.254  35.396  1.00  0.71           C  
ATOM   1470  CD  LYS A  95     -15.280  13.798  35.530  1.00  0.71           C  
ATOM   1471  CE  LYS A  95     -15.579  12.666  34.562  1.00  0.71           C  
ATOM   1472  NZ  LYS A  95     -17.015  12.254  34.577  1.00  0.71           N  
ATOM   1473  H   LYS A  95     -11.355  13.417  33.905  1.00  0.71           H  
ATOM   1474  HA  LYS A  95     -11.383  14.673  36.486  1.00  0.71           H  
ATOM   1475 1HB  LYS A  95     -12.917  12.321  35.337  1.00  0.71           H  
ATOM   1476 2HB  LYS A  95     -13.204  12.931  36.964  1.00  0.71           H  
ATOM   1477 1HG  LYS A  95     -13.701  15.198  35.922  1.00  0.71           H  
ATOM   1478 2HG  LYS A  95     -13.602  14.412  34.343  1.00  0.71           H  
ATOM   1479 1HD  LYS A  95     -15.465  13.455  36.548  1.00  0.71           H  
ATOM   1480 2HD  LYS A  95     -15.946  14.632  35.315  1.00  0.71           H  
ATOM   1481 1HE  LYS A  95     -15.316  12.985  33.552  1.00  0.71           H  
ATOM   1482 2HE  LYS A  95     -14.967  11.802  34.827  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  95     -17.113  11.486  33.891  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  95     -17.275  11.927  35.492  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  95     -17.602  13.023  34.312  1.00  0.71           H  
ATOM   1486  N   ASN A  96     -10.133  11.623  36.415  1.00  0.72           N  
ATOM   1487  CA  ASN A  96      -9.376  10.669  37.219  1.00  0.72           C  
ATOM   1488  C   ASN A  96      -7.954  11.145  37.510  1.00  0.72           C  
ATOM   1489  O   ASN A  96      -7.432  10.935  38.602  1.00  0.72           O  
ATOM   1490  CB  ASN A  96      -9.359   9.323  36.526  1.00  0.72           C  
ATOM   1491  CG  ASN A  96     -10.709   8.648  36.576  1.00  0.72           C  
ATOM   1492  OD1 ASN A  96     -11.526   8.915  37.469  1.00  0.72           O  
ATOM   1493  ND2 ASN A  96     -10.966   7.783  35.632  1.00  0.72           N  
ATOM   1494  H   ASN A  96     -10.349  11.400  35.441  1.00  0.72           H  
ATOM   1495  HA  ASN A  96      -9.881  10.558  38.179  1.00  0.72           H  
ATOM   1496 1HB  ASN A  96      -9.072   9.463  35.477  1.00  0.72           H  
ATOM   1497 2HB  ASN A  96      -8.613   8.678  36.989  1.00  0.72           H  
ATOM   1498 1HD2 ASN A  96     -11.849   7.313  35.612  1.00  0.72           H  
ATOM   1499 2HD2 ASN A  96     -10.286   7.601  34.924  1.00  0.72           H  
ATOM   1500  N   LEU A  97      -7.331  11.795  36.535  1.00  0.72           N  
ATOM   1501  CA  LEU A  97      -5.967  12.293  36.644  1.00  0.72           C  
ATOM   1502  C   LEU A  97      -5.802  13.479  37.590  1.00  0.72           C  
ATOM   1503  O   LEU A  97      -4.865  13.498  38.397  1.00  0.72           O  
ATOM   1504  CB  LEU A  97      -5.442  12.609  35.254  1.00  0.72           C  
ATOM   1505  CG  LEU A  97      -4.048  13.169  35.166  1.00  0.72           C  
ATOM   1506  CD1 LEU A  97      -3.068  12.261  35.828  1.00  0.72           C  
ATOM   1507  CD2 LEU A  97      -3.682  13.269  33.725  1.00  0.72           C  
ATOM   1508  H   LEU A  97      -7.811  11.929  35.647  1.00  0.72           H  
ATOM   1509  HA  LEU A  97      -5.358  11.481  37.027  1.00  0.72           H  
ATOM   1510 1HB  LEU A  97      -5.481  11.697  34.651  1.00  0.72           H  
ATOM   1511 2HB  LEU A  97      -6.116  13.335  34.796  1.00  0.72           H  
ATOM   1512  HG  LEU A  97      -4.023  14.148  35.631  1.00  0.72           H  
ATOM   1513 1HD1 LEU A  97      -2.083  12.673  35.724  1.00  0.72           H  
ATOM   1514 2HD1 LEU A  97      -3.314  12.150  36.882  1.00  0.72           H  
ATOM   1515 3HD1 LEU A  97      -3.110  11.326  35.348  1.00  0.72           H  
ATOM   1516 1HD2 LEU A  97      -2.693  13.674  33.652  1.00  0.72           H  
ATOM   1517 2HD2 LEU A  97      -3.708  12.280  33.265  1.00  0.72           H  
ATOM   1518 3HD2 LEU A  97      -4.388  13.907  33.225  1.00  0.72           H  
ATOM   1519  N   THR A  98      -6.696  14.471  37.497  1.00  0.72           N  
ATOM   1520  CA  THR A  98      -6.628  15.661  38.344  1.00  0.72           C  
ATOM   1521  C   THR A  98      -6.077  15.447  39.774  1.00  0.72           C  
ATOM   1522  O   THR A  98      -5.085  16.104  40.116  1.00  0.72           O  
ATOM   1523  CB  THR A  98      -7.977  16.415  38.377  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      -8.293  16.884  37.059  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      -7.891  17.587  39.344  1.00  0.72           C  
ATOM   1526  H   THR A  98      -7.454  14.405  36.812  1.00  0.72           H  
ATOM   1527  HA  THR A  98      -5.930  16.342  37.862  1.00  0.72           H  
ATOM   1528  HB  THR A  98      -8.769  15.752  38.677  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      -8.469  16.094  36.481  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      -8.841  18.115  39.361  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      -7.667  17.224  40.347  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      -7.100  18.267  39.024  1.00  0.72           H  
ATOM   1533  N   PRO A  99      -6.689  14.616  40.662  1.00  0.72           N  
ATOM   1534  CA  PRO A  99      -6.255  14.418  42.033  1.00  0.72           C  
ATOM   1535  C   PRO A  99      -4.854  13.835  42.165  1.00  0.72           C  
ATOM   1536  O   PRO A  99      -4.216  13.997  43.202  1.00  0.72           O  
ATOM   1537  CB  PRO A  99      -7.295  13.438  42.589  1.00  0.72           C  
ATOM   1538  CG  PRO A  99      -7.872  12.759  41.384  1.00  0.72           C  
ATOM   1539  CD  PRO A  99      -7.902  13.818  40.330  1.00  0.72           C  
ATOM   1540  HA  PRO A  99      -6.329  15.375  42.564  1.00  0.72           H  
ATOM   1541 1HB  PRO A  99      -6.805  12.726  43.269  1.00  0.72           H  
ATOM   1542 2HB  PRO A  99      -8.048  13.981  43.178  1.00  0.72           H  
ATOM   1543 1HG  PRO A  99      -7.240  11.901  41.090  1.00  0.72           H  
ATOM   1544 2HG  PRO A  99      -8.869  12.354  41.601  1.00  0.72           H  
ATOM   1545 1HD  PRO A  99      -7.873  13.331  39.385  1.00  0.72           H  
ATOM   1546 2HD  PRO A  99      -8.811  14.412  40.458  1.00  0.72           H  
ATOM   1547  N   TYR A 100      -4.344  13.168  41.135  1.00  0.73           N  
ATOM   1548  CA  TYR A 100      -3.015  12.601  41.252  1.00  0.73           C  
ATOM   1549  C   TYR A 100      -2.001  13.688  40.947  1.00  0.73           C  
ATOM   1550  O   TYR A 100      -0.960  13.807  41.599  1.00  0.73           O  
ATOM   1551  CB  TYR A 100      -2.866  11.410  40.330  1.00  0.73           C  
ATOM   1552  CG  TYR A 100      -3.744  10.267  40.699  1.00  0.73           C  
ATOM   1553  CD1 TYR A 100      -4.738   9.852  39.838  1.00  0.73           C  
ATOM   1554  CD2 TYR A 100      -3.568   9.635  41.918  1.00  0.73           C  
ATOM   1555  CE1 TYR A 100      -5.555   8.792  40.183  1.00  0.73           C  
ATOM   1556  CE2 TYR A 100      -4.379   8.579  42.269  1.00  0.73           C  
ATOM   1557  CZ  TYR A 100      -5.370   8.153  41.407  1.00  0.73           C  
ATOM   1558  OH  TYR A 100      -6.177   7.094  41.764  1.00  0.73           O  
ATOM   1559  H   TYR A 100      -4.843  13.067  40.255  1.00  0.73           H  
ATOM   1560  HA  TYR A 100      -2.859  12.267  42.277  1.00  0.73           H  
ATOM   1561 1HB  TYR A 100      -3.092  11.703  39.305  1.00  0.73           H  
ATOM   1562 2HB  TYR A 100      -1.857  11.061  40.368  1.00  0.73           H  
ATOM   1563  HD1 TYR A 100      -4.876  10.355  38.890  1.00  0.73           H  
ATOM   1564  HD2 TYR A 100      -2.787   9.972  42.599  1.00  0.73           H  
ATOM   1565  HE1 TYR A 100      -6.339   8.467  39.498  1.00  0.73           H  
ATOM   1566  HE2 TYR A 100      -4.239   8.080  43.227  1.00  0.73           H  
ATOM   1567  HH  TYR A 100      -5.939   6.793  42.645  1.00  0.73           H  
ATOM   1568  N   VAL A 101      -2.337  14.540  39.984  1.00  0.74           N  
ATOM   1569  CA  VAL A 101      -1.441  15.637  39.635  1.00  0.74           C  
ATOM   1570  C   VAL A 101      -1.395  16.573  40.838  1.00  0.74           C  
ATOM   1571  O   VAL A 101      -0.326  17.036  41.263  1.00  0.74           O  
ATOM   1572  CB  VAL A 101      -1.943  16.398  38.395  1.00  0.74           C  
ATOM   1573  CG1 VAL A 101      -1.090  17.611  38.144  1.00  0.74           C  
ATOM   1574  CG2 VAL A 101      -1.935  15.477  37.204  1.00  0.74           C  
ATOM   1575  H   VAL A 101      -3.216  14.398  39.480  1.00  0.74           H  
ATOM   1576  HA  VAL A 101      -0.443  15.243  39.442  1.00  0.74           H  
ATOM   1577  HB  VAL A 101      -2.964  16.741  38.579  1.00  0.74           H  
ATOM   1578 1HG1 VAL A 101      -1.475  18.140  37.277  1.00  0.74           H  
ATOM   1579 2HG1 VAL A 101      -1.129  18.257  39.015  1.00  0.74           H  
ATOM   1580 3HG1 VAL A 101      -0.058  17.309  37.958  1.00  0.74           H  
ATOM   1581 1HG2 VAL A 101      -2.310  15.997  36.326  1.00  0.74           H  
ATOM   1582 2HG2 VAL A 101      -0.931  15.146  37.021  1.00  0.74           H  
ATOM   1583 3HG2 VAL A 101      -2.570  14.628  37.428  1.00  0.74           H  
ATOM   1584  N   THR A 102      -2.584  16.816  41.400  1.00  0.76           N  
ATOM   1585  CA  THR A 102      -2.758  17.667  42.555  1.00  0.76           C  
ATOM   1586  C   THR A 102      -1.992  17.109  43.746  1.00  0.76           C  
ATOM   1587  O   THR A 102      -1.267  17.846  44.422  1.00  0.76           O  
ATOM   1588  CB  THR A 102      -4.245  17.764  42.914  1.00  0.76           C  
ATOM   1589  OG1 THR A 102      -4.975  18.324  41.804  1.00  0.76           O  
ATOM   1590  CG2 THR A 102      -4.433  18.614  44.143  1.00  0.76           C  
ATOM   1591  H   THR A 102      -3.418  16.400  40.985  1.00  0.76           H  
ATOM   1592  HA  THR A 102      -2.368  18.652  42.329  1.00  0.76           H  
ATOM   1593  HB  THR A 102      -4.621  16.775  43.116  1.00  0.76           H  
ATOM   1594  HG1 THR A 102      -4.944  17.672  41.057  1.00  0.76           H  
ATOM   1595 1HG2 THR A 102      -5.492  18.661  44.390  1.00  0.76           H  
ATOM   1596 2HG2 THR A 102      -3.883  18.167  44.970  1.00  0.76           H  
ATOM   1597 3HG2 THR A 102      -4.059  19.614  43.959  1.00  0.76           H  
ATOM   1598  N   LYS A 103      -2.122  15.798  43.987  1.00  0.80           N  
ATOM   1599  CA  LYS A 103      -1.416  15.156  45.079  1.00  0.80           C  
ATOM   1600  C   LYS A 103       0.079  15.355  44.977  1.00  0.80           C  
ATOM   1601  O   LYS A 103       0.694  15.760  45.957  1.00  0.80           O  
ATOM   1602  CB  LYS A 103      -1.711  13.658  45.130  1.00  0.80           C  
ATOM   1603  CG  LYS A 103      -0.993  12.924  46.259  1.00  0.80           C  
ATOM   1604  CD  LYS A 103      -1.350  11.441  46.295  1.00  0.80           C  
ATOM   1605  CE  LYS A 103      -0.580  10.720  47.395  1.00  0.80           C  
ATOM   1606  NZ  LYS A 103      -0.901   9.267  47.440  1.00  0.80           N  
ATOM   1607  H   LYS A 103      -2.749  15.227  43.427  1.00  0.80           H  
ATOM   1608  HA  LYS A 103      -1.750  15.607  46.013  1.00  0.80           H  
ATOM   1609 1HB  LYS A 103      -2.781  13.501  45.250  1.00  0.80           H  
ATOM   1610 2HB  LYS A 103      -1.417  13.198  44.186  1.00  0.80           H  
ATOM   1611 1HG  LYS A 103       0.084  13.018  46.103  1.00  0.80           H  
ATOM   1612 2HG  LYS A 103      -1.247  13.381  47.213  1.00  0.80           H  
ATOM   1613 1HD  LYS A 103      -2.420  11.327  46.469  1.00  0.80           H  
ATOM   1614 2HD  LYS A 103      -1.107  10.984  45.335  1.00  0.80           H  
ATOM   1615 1HE  LYS A 103       0.488  10.840  47.218  1.00  0.80           H  
ATOM   1616 2HE  LYS A 103      -0.831  11.167  48.357  1.00  0.80           H  
ATOM   1617 1HZ  LYS A 103      -0.371   8.826  48.178  1.00  0.80           H  
ATOM   1618 2HZ  LYS A 103      -1.887   9.142  47.613  1.00  0.80           H  
ATOM   1619 3HZ  LYS A 103      -0.656   8.844  46.550  1.00  0.80           H  
ATOM   1620  N   LEU A 104       0.664  15.143  43.795  1.00  0.84           N  
ATOM   1621  CA  LEU A 104       2.108  15.300  43.678  1.00  0.84           C  
ATOM   1622  C   LEU A 104       2.530  16.733  43.998  1.00  0.84           C  
ATOM   1623  O   LEU A 104       3.540  16.962  44.681  1.00  0.84           O  
ATOM   1624  CB  LEU A 104       2.560  14.966  42.259  1.00  0.84           C  
ATOM   1625  CG  LEU A 104       2.466  13.507  41.809  1.00  0.84           C  
ATOM   1626  CD1 LEU A 104       2.797  13.451  40.338  1.00  0.84           C  
ATOM   1627  CD2 LEU A 104       3.426  12.622  42.607  1.00  0.84           C  
ATOM   1628  H   LEU A 104       0.109  14.825  42.996  1.00  0.84           H  
ATOM   1629  HA  LEU A 104       2.585  14.623  44.382  1.00  0.84           H  
ATOM   1630 1HB  LEU A 104       1.948  15.551  41.567  1.00  0.84           H  
ATOM   1631 2HB  LEU A 104       3.575  15.275  42.144  1.00  0.84           H  
ATOM   1632  HG  LEU A 104       1.444  13.158  41.947  1.00  0.84           H  
ATOM   1633 1HD1 LEU A 104       2.696  12.442  39.993  1.00  0.84           H  
ATOM   1634 2HD1 LEU A 104       2.105  14.088  39.791  1.00  0.84           H  
ATOM   1635 3HD1 LEU A 104       3.813  13.794  40.174  1.00  0.84           H  
ATOM   1636 1HD2 LEU A 104       3.337  11.597  42.270  1.00  0.84           H  
ATOM   1637 2HD2 LEU A 104       4.453  12.963  42.456  1.00  0.84           H  
ATOM   1638 3HD2 LEU A 104       3.175  12.672  43.666  1.00  0.84           H  
ATOM   1639  N   SER A 105       1.747  17.708  43.550  1.00  0.89           N  
ATOM   1640  CA  SER A 105       2.102  19.073  43.879  1.00  0.89           C  
ATOM   1641  C   SER A 105       2.065  19.264  45.395  1.00  0.89           C  
ATOM   1642  O   SER A 105       3.016  19.770  45.979  1.00  0.89           O  
ATOM   1643  CB  SER A 105       1.185  20.057  43.196  1.00  0.89           C  
ATOM   1644  OG  SER A 105       1.520  21.379  43.546  1.00  0.89           O  
ATOM   1645  H   SER A 105       0.926  17.502  42.971  1.00  0.89           H  
ATOM   1646  HA  SER A 105       3.119  19.258  43.532  1.00  0.89           H  
ATOM   1647 1HB  SER A 105       1.263  19.929  42.115  1.00  0.89           H  
ATOM   1648 2HB  SER A 105       0.154  19.848  43.481  1.00  0.89           H  
ATOM   1649  HG  SER A 105       1.302  21.466  44.480  1.00  0.89           H  
ATOM   1650  N   LYS A 106       1.000  18.808  46.050  1.00  0.94           N  
ATOM   1651  CA  LYS A 106       0.888  18.964  47.501  1.00  0.94           C  
ATOM   1652  C   LYS A 106       1.948  18.190  48.310  1.00  0.94           C  
ATOM   1653  O   LYS A 106       2.418  18.672  49.344  1.00  0.94           O  
ATOM   1654  CB  LYS A 106      -0.507  18.550  47.956  1.00  0.94           C  
ATOM   1655  CG  LYS A 106      -1.619  19.520  47.543  1.00  0.94           C  
ATOM   1656  CD  LYS A 106      -2.983  19.043  48.025  1.00  0.94           C  
ATOM   1657  CE  LYS A 106      -4.081  20.039  47.667  1.00  0.94           C  
ATOM   1658  NZ  LYS A 106      -5.426  19.566  48.105  1.00  0.94           N  
ATOM   1659  H   LYS A 106       0.241  18.365  45.528  1.00  0.94           H  
ATOM   1660  HA  LYS A 106       1.016  20.021  47.730  1.00  0.94           H  
ATOM   1661 1HB  LYS A 106      -0.743  17.572  47.528  1.00  0.94           H  
ATOM   1662 2HB  LYS A 106      -0.522  18.447  49.038  1.00  0.94           H  
ATOM   1663 1HG  LYS A 106      -1.416  20.508  47.955  1.00  0.94           H  
ATOM   1664 2HG  LYS A 106      -1.637  19.595  46.453  1.00  0.94           H  
ATOM   1665 1HD  LYS A 106      -3.209  18.082  47.557  1.00  0.94           H  
ATOM   1666 2HD  LYS A 106      -2.963  18.906  49.105  1.00  0.94           H  
ATOM   1667 1HE  LYS A 106      -3.867  20.990  48.151  1.00  0.94           H  
ATOM   1668 2HE  LYS A 106      -4.091  20.188  46.591  1.00  0.94           H  
ATOM   1669 1HZ  LYS A 106      -6.123  20.252  47.852  1.00  0.94           H  
ATOM   1670 2HZ  LYS A 106      -5.640  18.688  47.654  1.00  0.94           H  
ATOM   1671 3HZ  LYS A 106      -5.428  19.438  49.106  1.00  0.94           H  
ATOM   1672  N   VAL A 107       2.317  16.999  47.843  1.00  1.00           N  
ATOM   1673  CA  VAL A 107       3.293  16.141  48.516  1.00  1.00           C  
ATOM   1674  C   VAL A 107       4.740  16.564  48.316  1.00  1.00           C  
ATOM   1675  O   VAL A 107       5.534  16.538  49.259  1.00  1.00           O  
ATOM   1676  CB  VAL A 107       3.151  14.684  48.039  1.00  1.00           C  
ATOM   1677  CG1 VAL A 107       4.274  13.837  48.606  1.00  1.00           C  
ATOM   1678  CG2 VAL A 107       1.820  14.122  48.503  1.00  1.00           C  
ATOM   1679  H   VAL A 107       1.876  16.658  46.995  1.00  1.00           H  
ATOM   1680  HA  VAL A 107       3.075  16.169  49.582  1.00  1.00           H  
ATOM   1681  HB  VAL A 107       3.211  14.658  46.948  1.00  1.00           H  
ATOM   1682 1HG1 VAL A 107       4.168  12.811  48.254  1.00  1.00           H  
ATOM   1683 2HG1 VAL A 107       5.230  14.234  48.273  1.00  1.00           H  
ATOM   1684 3HG1 VAL A 107       4.231  13.856  49.693  1.00  1.00           H  
ATOM   1685 1HG2 VAL A 107       1.722  13.096  48.157  1.00  1.00           H  
ATOM   1686 2HG2 VAL A 107       1.777  14.147  49.590  1.00  1.00           H  
ATOM   1687 3HG2 VAL A 107       1.008  14.716  48.104  1.00  1.00           H  
ATOM   1688  N   HIS A 108       5.097  16.905  47.084  1.00  1.05           N  
ATOM   1689  CA  HIS A 108       6.463  17.260  46.753  1.00  1.05           C  
ATOM   1690  C   HIS A 108       6.656  18.774  46.681  1.00  1.05           C  
ATOM   1691  O   HIS A 108       7.664  19.311  47.167  1.00  1.05           O  
ATOM   1692  CB  HIS A 108       6.802  16.600  45.432  1.00  1.05           C  
ATOM   1693  CG  HIS A 108       6.749  15.101  45.519  1.00  1.05           C  
ATOM   1694  ND1 HIS A 108       7.657  14.358  46.246  1.00  1.05           N  
ATOM   1695  CD2 HIS A 108       5.878  14.220  44.992  1.00  1.05           C  
ATOM   1696  CE1 HIS A 108       7.340  13.077  46.159  1.00  1.05           C  
ATOM   1697  NE2 HIS A 108       6.264  12.965  45.405  1.00  1.05           N  
ATOM   1698  H   HIS A 108       4.405  16.910  46.338  1.00  1.05           H  
ATOM   1699  HA  HIS A 108       7.136  16.872  47.515  1.00  1.05           H  
ATOM   1700 1HB  HIS A 108       6.072  16.917  44.694  1.00  1.05           H  
ATOM   1701 2HB  HIS A 108       7.757  16.924  45.087  1.00  1.05           H  
ATOM   1702  HD1 HIS A 108       8.421  14.713  46.786  1.00  1.05           H  
ATOM   1703  HD2 HIS A 108       5.008  14.353  44.366  1.00  1.05           H  
ATOM   1704  HE1 HIS A 108       7.936  12.321  46.667  1.00  1.05           H  
ATOM   1705  N   GLY A 109       5.699  19.458  46.063  1.00  1.08           N  
ATOM   1706  CA  GLY A 109       5.746  20.904  45.980  1.00  1.08           C  
ATOM   1707  C   GLY A 109       7.072  21.432  45.417  1.00  1.08           C  
ATOM   1708  O   GLY A 109       7.654  20.815  44.519  1.00  1.08           O  
ATOM   1709  H   GLY A 109       4.877  18.974  45.687  1.00  1.08           H  
ATOM   1710 1HA  GLY A 109       4.924  21.247  45.352  1.00  1.08           H  
ATOM   1711 2HA  GLY A 109       5.546  21.264  46.980  1.00  1.08           H  
ATOM   1712  N   PRO A 110       7.603  22.531  45.998  1.00  1.08           N  
ATOM   1713  CA  PRO A 110       8.835  23.232  45.667  1.00  1.08           C  
ATOM   1714  C   PRO A 110      10.082  22.362  45.690  1.00  1.08           C  
ATOM   1715  O   PRO A 110      11.118  22.769  45.169  1.00  1.08           O  
ATOM   1716  CB  PRO A 110       8.914  24.314  46.752  1.00  1.08           C  
ATOM   1717  CG  PRO A 110       7.498  24.551  47.164  1.00  1.08           C  
ATOM   1718  CD  PRO A 110       6.843  23.208  47.084  1.00  1.08           C  
ATOM   1719  HA  PRO A 110       8.719  23.693  44.674  1.00  1.08           H  
ATOM   1720 1HB  PRO A 110       9.545  23.959  47.583  1.00  1.08           H  
ATOM   1721 2HB  PRO A 110       9.397  25.216  46.347  1.00  1.08           H  
ATOM   1722 1HG  PRO A 110       7.468  24.978  48.179  1.00  1.08           H  
ATOM   1723 2HG  PRO A 110       7.031  25.291  46.496  1.00  1.08           H  
ATOM   1724 1HD  PRO A 110       6.956  22.671  48.044  1.00  1.08           H  
ATOM   1725 2HD  PRO A 110       5.792  23.380  46.799  1.00  1.08           H  
ATOM   1726  N   ASN A 111      10.032  21.185  46.329  1.00  1.06           N  
ATOM   1727  CA  ASN A 111      11.213  20.327  46.344  1.00  1.06           C  
ATOM   1728  C   ASN A 111      11.506  19.854  44.919  1.00  1.06           C  
ATOM   1729  O   ASN A 111      12.641  19.523  44.571  1.00  1.06           O  
ATOM   1730  CB  ASN A 111      11.003  19.143  47.261  1.00  1.06           C  
ATOM   1731  CG  ASN A 111      11.019  19.531  48.708  1.00  1.06           C  
ATOM   1732  OD1 ASN A 111      11.600  20.556  49.096  1.00  1.06           O  
ATOM   1733  ND2 ASN A 111      10.382  18.734  49.526  1.00  1.06           N  
ATOM   1734  H   ASN A 111       9.173  20.832  46.756  1.00  1.06           H  
ATOM   1735  HA  ASN A 111      12.071  20.905  46.688  1.00  1.06           H  
ATOM   1736 1HB  ASN A 111      10.056  18.665  47.026  1.00  1.06           H  
ATOM   1737 2HB  ASN A 111      11.786  18.407  47.082  1.00  1.06           H  
ATOM   1738 1HD2 ASN A 111      10.353  18.942  50.504  1.00  1.06           H  
ATOM   1739 2HD2 ASN A 111       9.919  17.922  49.174  1.00  1.06           H  
ATOM   1740  N   HIS A 112      10.444  19.812  44.115  1.00  1.01           N  
ATOM   1741  CA  HIS A 112      10.436  19.393  42.732  1.00  1.01           C  
ATOM   1742  C   HIS A 112       9.595  20.379  41.898  1.00  1.01           C  
ATOM   1743  O   HIS A 112       8.494  20.036  41.458  1.00  1.01           O  
ATOM   1744  CB  HIS A 112       9.879  17.975  42.661  1.00  1.01           C  
ATOM   1745  CG  HIS A 112      10.734  16.936  43.361  1.00  1.01           C  
ATOM   1746  ND1 HIS A 112      11.881  16.415  42.792  1.00  1.01           N  
ATOM   1747  CD2 HIS A 112      10.632  16.353  44.585  1.00  1.01           C  
ATOM   1748  CE1 HIS A 112      12.437  15.558  43.630  1.00  1.01           C  
ATOM   1749  NE2 HIS A 112      11.699  15.502  44.719  1.00  1.01           N  
ATOM   1750  H   HIS A 112       9.550  20.131  44.490  1.00  1.01           H  
ATOM   1751  HA  HIS A 112      11.451  19.376  42.341  1.00  1.01           H  
ATOM   1752 1HB  HIS A 112       8.913  17.977  43.146  1.00  1.01           H  
ATOM   1753 2HB  HIS A 112       9.720  17.680  41.639  1.00  1.01           H  
ATOM   1754  HD2 HIS A 112       9.874  16.522  45.332  1.00  1.01           H  
ATOM   1755  HE1 HIS A 112      13.352  14.995  43.452  1.00  1.01           H  
ATOM   1756  HE2 HIS A 112      11.891  14.930  45.530  1.00  1.01           H  
ATOM   1757  N   PRO A 113      10.087  21.615  41.654  1.00  0.94           N  
ATOM   1758  CA  PRO A 113       9.364  22.719  41.038  1.00  0.94           C  
ATOM   1759  C   PRO A 113       8.681  22.323  39.742  1.00  0.94           C  
ATOM   1760  O   PRO A 113       7.612  22.825  39.424  1.00  0.94           O  
ATOM   1761  CB  PRO A 113      10.479  23.729  40.759  1.00  0.94           C  
ATOM   1762  CG  PRO A 113      11.507  23.448  41.815  1.00  0.94           C  
ATOM   1763  CD  PRO A 113      11.506  21.938  41.950  1.00  0.94           C  
ATOM   1764  HA  PRO A 113       8.634  23.118  41.762  1.00  0.94           H  
ATOM   1765 1HB  PRO A 113      10.861  23.595  39.732  1.00  0.94           H  
ATOM   1766 2HB  PRO A 113      10.081  24.753  40.816  1.00  0.94           H  
ATOM   1767 1HG  PRO A 113      12.486  23.850  41.519  1.00  0.94           H  
ATOM   1768 2HG  PRO A 113      11.230  23.944  42.761  1.00  0.94           H  
ATOM   1769 1HD  PRO A 113      12.175  21.474  41.212  1.00  0.94           H  
ATOM   1770 2HD  PRO A 113      11.793  21.705  42.961  1.00  0.94           H  
ATOM   1771  N   TYR A 114       9.279  21.393  39.009  1.00  0.87           N  
ATOM   1772  CA  TYR A 114       8.730  20.923  37.747  1.00  0.87           C  
ATOM   1773  C   TYR A 114       7.386  20.203  37.904  1.00  0.87           C  
ATOM   1774  O   TYR A 114       6.599  20.139  36.962  1.00  0.87           O  
ATOM   1775  CB  TYR A 114       9.782  20.079  37.060  1.00  0.87           C  
ATOM   1776  CG  TYR A 114      10.194  18.903  37.843  1.00  0.87           C  
ATOM   1777  CD1 TYR A 114       9.576  17.685  37.681  1.00  0.87           C  
ATOM   1778  CD2 TYR A 114      11.215  19.062  38.759  1.00  0.87           C  
ATOM   1779  CE1 TYR A 114      10.000  16.616  38.423  1.00  0.87           C  
ATOM   1780  CE2 TYR A 114      11.635  18.003  39.503  1.00  0.87           C  
ATOM   1781  CZ  TYR A 114      11.044  16.780  39.338  1.00  0.87           C  
ATOM   1782  OH  TYR A 114      11.482  15.726  40.088  1.00  0.87           O  
ATOM   1783  H   TYR A 114      10.155  21.004  39.320  1.00  0.87           H  
ATOM   1784  HA  TYR A 114       8.561  21.795  37.115  1.00  0.87           H  
ATOM   1785 1HB  TYR A 114       9.399  19.733  36.095  1.00  0.87           H  
ATOM   1786 2HB  TYR A 114      10.663  20.687  36.865  1.00  0.87           H  
ATOM   1787  HD1 TYR A 114       8.763  17.570  36.960  1.00  0.87           H  
ATOM   1788  HD2 TYR A 114      11.686  20.037  38.885  1.00  0.87           H  
ATOM   1789  HE1 TYR A 114       9.518  15.656  38.287  1.00  0.87           H  
ATOM   1790  HE2 TYR A 114      12.444  18.124  40.226  1.00  0.87           H  
ATOM   1791  HH  TYR A 114      11.789  16.047  40.958  1.00  0.87           H  
ATOM   1792  N   LEU A 115       7.098  19.683  39.105  1.00  0.80           N  
ATOM   1793  CA  LEU A 115       5.810  19.051  39.369  1.00  0.80           C  
ATOM   1794  C   LEU A 115       4.809  20.155  39.620  1.00  0.80           C  
ATOM   1795  O   LEU A 115       3.628  20.048  39.283  1.00  0.80           O  
ATOM   1796  CB  LEU A 115       5.837  18.137  40.594  1.00  0.80           C  
ATOM   1797  CG  LEU A 115       6.684  16.877  40.489  1.00  0.80           C  
ATOM   1798  CD1 LEU A 115       6.648  16.196  41.823  1.00  0.80           C  
ATOM   1799  CD2 LEU A 115       6.139  15.961  39.371  1.00  0.80           C  
ATOM   1800  H   LEU A 115       7.766  19.760  39.860  1.00  0.80           H  
ATOM   1801  HA  LEU A 115       5.510  18.472  38.500  1.00  0.80           H  
ATOM   1802 1HB  LEU A 115       6.213  18.713  41.443  1.00  0.80           H  
ATOM   1803 2HB  LEU A 115       4.815  17.830  40.820  1.00  0.80           H  
ATOM   1804  HG  LEU A 115       7.716  17.142  40.269  1.00  0.80           H  
ATOM   1805 1HD1 LEU A 115       7.234  15.316  41.795  1.00  0.80           H  
ATOM   1806 2HD1 LEU A 115       7.038  16.868  42.563  1.00  0.80           H  
ATOM   1807 3HD1 LEU A 115       5.643  15.939  42.075  1.00  0.80           H  
ATOM   1808 1HD2 LEU A 115       6.741  15.056  39.306  1.00  0.80           H  
ATOM   1809 2HD2 LEU A 115       5.110  15.694  39.590  1.00  0.80           H  
ATOM   1810 3HD2 LEU A 115       6.180  16.487  38.415  1.00  0.80           H  
ATOM   1811  N   VAL A 116       5.296  21.245  40.196  1.00  0.75           N  
ATOM   1812  CA  VAL A 116       4.409  22.373  40.456  1.00  0.75           C  
ATOM   1813  C   VAL A 116       4.036  22.987  39.106  1.00  0.75           C  
ATOM   1814  O   VAL A 116       2.858  23.227  38.818  1.00  0.75           O  
ATOM   1815  CB  VAL A 116       5.078  23.425  41.360  1.00  0.75           C  
ATOM   1816  CG1 VAL A 116       4.171  24.634  41.489  1.00  0.75           C  
ATOM   1817  CG2 VAL A 116       5.404  22.794  42.708  1.00  0.75           C  
ATOM   1818  H   VAL A 116       6.289  21.258  40.460  1.00  0.75           H  
ATOM   1819  HA  VAL A 116       3.503  22.010  40.947  1.00  0.75           H  
ATOM   1820  HB  VAL A 116       5.988  23.772  40.899  1.00  0.75           H  
ATOM   1821 1HG1 VAL A 116       4.652  25.386  42.112  1.00  0.75           H  
ATOM   1822 2HG1 VAL A 116       3.979  25.055  40.498  1.00  0.75           H  
ATOM   1823 3HG1 VAL A 116       3.228  24.333  41.945  1.00  0.75           H  
ATOM   1824 1HG2 VAL A 116       5.890  23.527  43.350  1.00  0.75           H  
ATOM   1825 2HG2 VAL A 116       4.485  22.448  43.177  1.00  0.75           H  
ATOM   1826 3HG2 VAL A 116       6.078  21.944  42.550  1.00  0.75           H  
ATOM   1827  N   GLU A 117       5.053  23.187  38.258  1.00  0.71           N  
ATOM   1828  CA  GLU A 117       4.867  23.723  36.913  1.00  0.71           C  
ATOM   1829  C   GLU A 117       4.007  22.766  36.088  1.00  0.71           C  
ATOM   1830  O   GLU A 117       3.163  23.203  35.293  1.00  0.71           O  
ATOM   1831  CB  GLU A 117       6.220  23.978  36.252  1.00  0.71           C  
ATOM   1832  CG  GLU A 117       7.008  25.151  36.865  1.00  0.71           C  
ATOM   1833  CD  GLU A 117       8.403  25.334  36.290  1.00  0.71           C  
ATOM   1834  OE1 GLU A 117       8.852  24.480  35.566  1.00  0.71           O  
ATOM   1835  OE2 GLU A 117       9.011  26.339  36.578  1.00  0.71           O  
ATOM   1836  H   GLU A 117       5.993  22.967  38.580  1.00  0.71           H  
ATOM   1837  HA  GLU A 117       4.338  24.674  36.991  1.00  0.71           H  
ATOM   1838 1HB  GLU A 117       6.824  23.089  36.344  1.00  0.71           H  
ATOM   1839 2HB  GLU A 117       6.078  24.173  35.190  1.00  0.71           H  
ATOM   1840 1HG  GLU A 117       6.443  26.069  36.708  1.00  0.71           H  
ATOM   1841 2HG  GLU A 117       7.085  24.988  37.940  1.00  0.71           H  
ATOM   1842  N   LEU A 118       4.187  21.456  36.298  1.00  0.68           N  
ATOM   1843  CA  LEU A 118       3.368  20.455  35.638  1.00  0.68           C  
ATOM   1844  C   LEU A 118       1.932  20.663  36.005  1.00  0.68           C  
ATOM   1845  O   LEU A 118       1.084  20.697  35.126  1.00  0.68           O  
ATOM   1846  CB  LEU A 118       3.763  19.040  36.024  1.00  0.68           C  
ATOM   1847  CG  LEU A 118       2.891  17.938  35.469  1.00  0.68           C  
ATOM   1848  CD1 LEU A 118       2.956  17.977  33.935  1.00  0.68           C  
ATOM   1849  CD2 LEU A 118       3.377  16.609  36.072  1.00  0.68           C  
ATOM   1850  H   LEU A 118       4.933  21.134  36.910  1.00  0.68           H  
ATOM   1851  HA  LEU A 118       3.463  20.569  34.560  1.00  0.68           H  
ATOM   1852 1HB  LEU A 118       4.788  18.858  35.703  1.00  0.68           H  
ATOM   1853 2HB  LEU A 118       3.721  18.957  37.090  1.00  0.68           H  
ATOM   1854  HG  LEU A 118       1.850  18.103  35.761  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 118       2.331  17.202  33.516  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 118       2.603  18.945  33.588  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 118       3.978  17.833  33.612  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 118       2.781  15.789  35.715  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 118       4.413  16.454  35.789  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 118       3.303  16.660  37.159  1.00  0.68           H  
ATOM   1861  N   LYS A 119       1.636  20.800  37.296  1.00  0.66           N  
ATOM   1862  CA  LYS A 119       0.257  21.020  37.684  1.00  0.66           C  
ATOM   1863  C   LYS A 119      -0.309  22.262  37.022  1.00  0.66           C  
ATOM   1864  O   LYS A 119      -1.395  22.214  36.458  1.00  0.66           O  
ATOM   1865  CB  LYS A 119       0.083  21.136  39.195  1.00  0.66           C  
ATOM   1866  CG  LYS A 119      -1.400  21.341  39.593  1.00  0.66           C  
ATOM   1867  CD  LYS A 119      -1.579  21.405  41.089  1.00  0.66           C  
ATOM   1868  CE  LYS A 119      -3.066  21.426  41.509  1.00  0.66           C  
ATOM   1869  NZ  LYS A 119      -3.805  22.652  41.068  1.00  0.66           N  
ATOM   1870  H   LYS A 119       2.367  20.742  38.006  1.00  0.66           H  
ATOM   1871  HA  LYS A 119      -0.329  20.178  37.340  1.00  0.66           H  
ATOM   1872 1HB  LYS A 119       0.461  20.233  39.680  1.00  0.66           H  
ATOM   1873 2HB  LYS A 119       0.665  21.980  39.568  1.00  0.66           H  
ATOM   1874 1HG  LYS A 119      -1.760  22.280  39.159  1.00  0.66           H  
ATOM   1875 2HG  LYS A 119      -2.013  20.534  39.191  1.00  0.66           H  
ATOM   1876 1HD  LYS A 119      -1.117  20.529  41.520  1.00  0.66           H  
ATOM   1877 2HD  LYS A 119      -1.079  22.290  41.480  1.00  0.66           H  
ATOM   1878 1HE  LYS A 119      -3.565  20.550  41.094  1.00  0.66           H  
ATOM   1879 2HE  LYS A 119      -3.103  21.373  42.593  1.00  0.66           H  
ATOM   1880 1HZ  LYS A 119      -4.755  22.597  41.387  1.00  0.66           H  
ATOM   1881 2HZ  LYS A 119      -3.374  23.473  41.445  1.00  0.66           H  
ATOM   1882 3HZ  LYS A 119      -3.827  22.730  40.044  1.00  0.66           H  
ATOM   1883  N   GLU A 120       0.420  23.378  37.045  1.00  0.64           N  
ATOM   1884  CA  GLU A 120      -0.132  24.579  36.421  1.00  0.64           C  
ATOM   1885  C   GLU A 120      -0.356  24.390  34.909  1.00  0.64           C  
ATOM   1886  O   GLU A 120      -1.367  24.851  34.351  1.00  0.64           O  
ATOM   1887  CB  GLU A 120       0.773  25.793  36.678  1.00  0.64           C  
ATOM   1888  CG  GLU A 120       0.784  26.288  38.139  1.00  0.64           C  
ATOM   1889  CD  GLU A 120       1.669  27.514  38.370  1.00  0.64           C  
ATOM   1890  OE1 GLU A 120       2.362  27.916  37.463  1.00  0.64           O  
ATOM   1891  OE2 GLU A 120       1.632  28.047  39.458  1.00  0.64           O  
ATOM   1892  H   GLU A 120       1.329  23.388  37.514  1.00  0.64           H  
ATOM   1893  HA  GLU A 120      -1.102  24.778  36.878  1.00  0.64           H  
ATOM   1894 1HB  GLU A 120       1.800  25.532  36.410  1.00  0.64           H  
ATOM   1895 2HB  GLU A 120       0.467  26.619  36.038  1.00  0.64           H  
ATOM   1896 1HG  GLU A 120      -0.236  26.526  38.436  1.00  0.64           H  
ATOM   1897 2HG  GLU A 120       1.136  25.470  38.772  1.00  0.64           H  
ATOM   1898  N   THR A 121       0.569  23.691  34.245  1.00  0.63           N  
ATOM   1899  CA  THR A 121       0.468  23.459  32.812  1.00  0.63           C  
ATOM   1900  C   THR A 121      -0.706  22.533  32.531  1.00  0.63           C  
ATOM   1901  O   THR A 121      -1.506  22.779  31.628  1.00  0.63           O  
ATOM   1902  CB  THR A 121       1.758  22.834  32.274  1.00  0.63           C  
ATOM   1903  OG1 THR A 121       2.852  23.707  32.574  1.00  0.63           O  
ATOM   1904  CG2 THR A 121       1.659  22.661  30.758  1.00  0.63           C  
ATOM   1905  H   THR A 121       1.388  23.340  34.743  1.00  0.63           H  
ATOM   1906  HA  THR A 121       0.291  24.409  32.310  1.00  0.63           H  
ATOM   1907  HB  THR A 121       1.927  21.867  32.750  1.00  0.63           H  
ATOM   1908  HG1 THR A 121       2.975  23.715  33.560  1.00  0.63           H  
ATOM   1909 1HG2 THR A 121       2.585  22.229  30.382  1.00  0.63           H  
ATOM   1910 2HG2 THR A 121       0.822  22.005  30.524  1.00  0.63           H  
ATOM   1911 3HG2 THR A 121       1.496  23.625  30.292  1.00  0.63           H  
ATOM   1912  N   TYR A 122      -0.802  21.472  33.330  1.00  0.63           N  
ATOM   1913  CA  TYR A 122      -1.855  20.482  33.253  1.00  0.63           C  
ATOM   1914  C   TYR A 122      -3.209  21.113  33.459  1.00  0.63           C  
ATOM   1915  O   TYR A 122      -4.119  20.861  32.679  1.00  0.63           O  
ATOM   1916  CB  TYR A 122      -1.653  19.349  34.250  1.00  0.63           C  
ATOM   1917  CG  TYR A 122      -2.817  18.432  34.260  1.00  0.63           C  
ATOM   1918  CD1 TYR A 122      -2.984  17.516  33.243  1.00  0.63           C  
ATOM   1919  CD2 TYR A 122      -3.743  18.516  35.288  1.00  0.63           C  
ATOM   1920  CE1 TYR A 122      -4.074  16.696  33.254  1.00  0.63           C  
ATOM   1921  CE2 TYR A 122      -4.828  17.686  35.298  1.00  0.63           C  
ATOM   1922  CZ  TYR A 122      -4.998  16.781  34.292  1.00  0.63           C  
ATOM   1923  OH  TYR A 122      -6.080  15.962  34.307  1.00  0.63           O  
ATOM   1924  H   TYR A 122      -0.100  21.345  34.042  1.00  0.63           H  
ATOM   1925  HA  TYR A 122      -1.841  20.049  32.256  1.00  0.63           H  
ATOM   1926 1HB  TYR A 122      -0.753  18.781  34.000  1.00  0.63           H  
ATOM   1927 2HB  TYR A 122      -1.527  19.756  35.248  1.00  0.63           H  
ATOM   1928  HD1 TYR A 122      -2.256  17.456  32.431  1.00  0.63           H  
ATOM   1929  HD2 TYR A 122      -3.607  19.251  36.090  1.00  0.63           H  
ATOM   1930  HE1 TYR A 122      -4.214  15.985  32.452  1.00  0.63           H  
ATOM   1931  HE2 TYR A 122      -5.557  17.754  36.102  1.00  0.63           H  
ATOM   1932  HH  TYR A 122      -6.596  16.128  35.102  1.00  0.63           H  
ATOM   1933  N   ASP A 123      -3.369  21.909  34.518  1.00  0.63           N  
ATOM   1934  CA  ASP A 123      -4.640  22.566  34.776  1.00  0.63           C  
ATOM   1935  C   ASP A 123      -5.017  23.478  33.614  1.00  0.63           C  
ATOM   1936  O   ASP A 123      -6.179  23.510  33.205  1.00  0.63           O  
ATOM   1937  CB  ASP A 123      -4.588  23.399  36.064  1.00  0.63           C  
ATOM   1938  CG  ASP A 123      -4.586  22.588  37.390  1.00  0.63           C  
ATOM   1939  OD1 ASP A 123      -4.875  21.410  37.376  1.00  0.63           O  
ATOM   1940  OD2 ASP A 123      -4.310  23.190  38.425  1.00  0.63           O  
ATOM   1941  H   ASP A 123      -2.589  22.068  35.147  1.00  0.63           H  
ATOM   1942  HA  ASP A 123      -5.409  21.801  34.882  1.00  0.63           H  
ATOM   1943 1HB  ASP A 123      -3.676  24.005  36.043  1.00  0.63           H  
ATOM   1944 2HB  ASP A 123      -5.430  24.089  36.077  1.00  0.63           H  
ATOM   1945  N   THR A 124      -4.030  24.176  33.032  1.00  0.63           N  
ATOM   1946  CA  THR A 124      -4.294  25.040  31.888  1.00  0.63           C  
ATOM   1947  C   THR A 124      -4.784  24.199  30.712  1.00  0.63           C  
ATOM   1948  O   THR A 124      -5.789  24.529  30.071  1.00  0.63           O  
ATOM   1949  CB  THR A 124      -3.024  25.806  31.472  1.00  0.63           C  
ATOM   1950  OG1 THR A 124      -2.582  26.635  32.564  1.00  0.63           O  
ATOM   1951  CG2 THR A 124      -3.297  26.660  30.252  1.00  0.63           C  
ATOM   1952  H   THR A 124      -3.081  24.144  33.410  1.00  0.63           H  
ATOM   1953  HA  THR A 124      -5.074  25.752  32.155  1.00  0.63           H  
ATOM   1954  HB  THR A 124      -2.239  25.101  31.231  1.00  0.63           H  
ATOM   1955  HG1 THR A 124      -2.259  26.055  33.300  1.00  0.63           H  
ATOM   1956 1HG2 THR A 124      -2.387  27.186  29.968  1.00  0.63           H  
ATOM   1957 2HG2 THR A 124      -3.618  26.020  29.434  1.00  0.63           H  
ATOM   1958 3HG2 THR A 124      -4.079  27.381  30.478  1.00  0.63           H  
ATOM   1959  N   PHE A 125      -4.073  23.096  30.454  1.00  0.64           N  
ATOM   1960  CA  PHE A 125      -4.388  22.154  29.391  1.00  0.64           C  
ATOM   1961  C   PHE A 125      -5.774  21.591  29.583  1.00  0.64           C  
ATOM   1962  O   PHE A 125      -6.592  21.661  28.673  1.00  0.64           O  
ATOM   1963  CB  PHE A 125      -3.336  21.039  29.375  1.00  0.64           C  
ATOM   1964  CG  PHE A 125      -3.534  19.922  28.410  1.00  0.64           C  
ATOM   1965  CD1 PHE A 125      -3.218  20.043  27.070  1.00  0.64           C  
ATOM   1966  CD2 PHE A 125      -4.012  18.714  28.861  1.00  0.64           C  
ATOM   1967  CE1 PHE A 125      -3.394  18.974  26.228  1.00  0.64           C  
ATOM   1968  CE2 PHE A 125      -4.185  17.658  28.000  1.00  0.64           C  
ATOM   1969  CZ  PHE A 125      -3.884  17.788  26.694  1.00  0.64           C  
ATOM   1970  H   PHE A 125      -3.251  22.908  31.024  1.00  0.64           H  
ATOM   1971  HA  PHE A 125      -4.378  22.673  28.439  1.00  0.64           H  
ATOM   1972 1HB  PHE A 125      -2.358  21.480  29.183  1.00  0.64           H  
ATOM   1973 2HB  PHE A 125      -3.280  20.603  30.358  1.00  0.64           H  
ATOM   1974  HD1 PHE A 125      -2.825  20.984  26.688  1.00  0.64           H  
ATOM   1975  HD2 PHE A 125      -4.248  18.614  29.920  1.00  0.64           H  
ATOM   1976  HE1 PHE A 125      -3.140  19.059  25.191  1.00  0.64           H  
ATOM   1977  HE2 PHE A 125      -4.561  16.720  28.356  1.00  0.64           H  
ATOM   1978  HZ  PHE A 125      -4.025  16.945  26.016  1.00  0.64           H  
ATOM   1979  N   LYS A 126      -6.052  21.068  30.773  1.00  0.65           N  
ATOM   1980  CA  LYS A 126      -7.347  20.505  31.092  1.00  0.65           C  
ATOM   1981  C   LYS A 126      -8.473  21.488  30.925  1.00  0.65           C  
ATOM   1982  O   LYS A 126      -9.468  21.181  30.275  1.00  0.65           O  
ATOM   1983  CB  LYS A 126      -7.398  19.981  32.519  1.00  0.65           C  
ATOM   1984  CG  LYS A 126      -8.776  19.472  32.858  1.00  0.65           C  
ATOM   1985  CD  LYS A 126      -8.894  18.919  34.244  1.00  0.65           C  
ATOM   1986  CE  LYS A 126      -8.752  20.014  35.279  1.00  0.65           C  
ATOM   1987  NZ  LYS A 126      -9.263  19.575  36.588  1.00  0.65           N  
ATOM   1988  H   LYS A 126      -5.337  21.061  31.482  1.00  0.65           H  
ATOM   1989  HA  LYS A 126      -7.532  19.680  30.411  1.00  0.65           H  
ATOM   1990 1HB  LYS A 126      -6.672  19.176  32.647  1.00  0.65           H  
ATOM   1991 2HB  LYS A 126      -7.134  20.781  33.214  1.00  0.65           H  
ATOM   1992 1HG  LYS A 126      -9.452  20.318  32.788  1.00  0.65           H  
ATOM   1993 2HG  LYS A 126      -9.093  18.740  32.134  1.00  0.65           H  
ATOM   1994 1HD  LYS A 126      -9.864  18.441  34.369  1.00  0.65           H  
ATOM   1995 2HD  LYS A 126      -8.115  18.170  34.408  1.00  0.65           H  
ATOM   1996 1HE  LYS A 126      -7.692  20.258  35.381  1.00  0.65           H  
ATOM   1997 2HE  LYS A 126      -9.292  20.908  34.960  1.00  0.65           H  
ATOM   1998 1HZ  LYS A 126      -9.137  20.307  37.270  1.00  0.65           H  
ATOM   1999 2HZ  LYS A 126     -10.243  19.354  36.506  1.00  0.65           H  
ATOM   2000 3HZ  LYS A 126      -8.758  18.731  36.880  1.00  0.65           H  
ATOM   2001  N   ASN A 127      -8.343  22.684  31.493  1.00  0.67           N  
ATOM   2002  CA  ASN A 127      -9.431  23.633  31.373  1.00  0.67           C  
ATOM   2003  C   ASN A 127      -9.659  23.979  29.912  1.00  0.67           C  
ATOM   2004  O   ASN A 127     -10.801  24.011  29.453  1.00  0.67           O  
ATOM   2005  CB  ASN A 127      -9.133  24.877  32.181  1.00  0.67           C  
ATOM   2006  CG  ASN A 127      -9.252  24.645  33.666  1.00  0.67           C  
ATOM   2007  OD1 ASN A 127      -9.892  23.686  34.124  1.00  0.67           O  
ATOM   2008  ND2 ASN A 127      -8.645  25.513  34.434  1.00  0.67           N  
ATOM   2009  H   ASN A 127      -7.505  22.933  32.020  1.00  0.67           H  
ATOM   2010  HA  ASN A 127     -10.343  23.171  31.748  1.00  0.67           H  
ATOM   2011 1HB  ASN A 127      -8.112  25.206  31.961  1.00  0.67           H  
ATOM   2012 2HB  ASN A 127      -9.810  25.678  31.886  1.00  0.67           H  
ATOM   2013 1HD2 ASN A 127      -8.687  25.416  35.427  1.00  0.67           H  
ATOM   2014 2HD2 ASN A 127      -8.136  26.268  34.025  1.00  0.67           H  
ATOM   2015  N   GLY A 128      -8.568  24.157  29.160  1.00  0.68           N  
ATOM   2016  CA  GLY A 128      -8.654  24.462  27.745  1.00  0.68           C  
ATOM   2017  C   GLY A 128      -9.375  23.350  27.009  1.00  0.68           C  
ATOM   2018  O   GLY A 128     -10.401  23.585  26.370  1.00  0.68           O  
ATOM   2019  H   GLY A 128      -7.640  24.110  29.582  1.00  0.68           H  
ATOM   2020 1HA  GLY A 128      -9.178  25.406  27.601  1.00  0.68           H  
ATOM   2021 2HA  GLY A 128      -7.647  24.577  27.343  1.00  0.68           H  
ATOM   2022  N   MET A 129      -8.879  22.128  27.171  1.00  0.70           N  
ATOM   2023  CA  MET A 129      -9.417  20.953  26.519  1.00  0.70           C  
ATOM   2024  C   MET A 129     -10.871  20.736  26.853  1.00  0.70           C  
ATOM   2025  O   MET A 129     -11.671  20.503  25.955  1.00  0.70           O  
ATOM   2026  CB  MET A 129      -8.605  19.742  26.973  1.00  0.70           C  
ATOM   2027  CG  MET A 129      -7.201  19.629  26.380  1.00  0.70           C  
ATOM   2028  SD  MET A 129      -7.200  19.038  24.712  1.00  0.70           S  
ATOM   2029  CE  MET A 129      -7.620  17.316  25.026  1.00  0.70           C  
ATOM   2030  H   MET A 129      -8.060  22.014  27.756  1.00  0.70           H  
ATOM   2031  HA  MET A 129      -9.323  21.083  25.442  1.00  0.70           H  
ATOM   2032 1HB  MET A 129      -8.499  19.771  28.057  1.00  0.70           H  
ATOM   2033 2HB  MET A 129      -9.140  18.838  26.726  1.00  0.70           H  
ATOM   2034 1HG  MET A 129      -6.743  20.616  26.381  1.00  0.70           H  
ATOM   2035 2HG  MET A 129      -6.588  18.993  26.976  1.00  0.70           H  
ATOM   2036 1HE  MET A 129      -7.671  16.774  24.082  1.00  0.70           H  
ATOM   2037 2HE  MET A 129      -6.855  16.862  25.660  1.00  0.70           H  
ATOM   2038 3HE  MET A 129      -8.584  17.262  25.525  1.00  0.70           H  
ATOM   2039  N   LEU A 130     -11.253  20.846  28.117  1.00  0.72           N  
ATOM   2040  CA  LEU A 130     -12.646  20.606  28.438  1.00  0.72           C  
ATOM   2041  C   LEU A 130     -13.548  21.685  27.833  1.00  0.72           C  
ATOM   2042  O   LEU A 130     -14.619  21.364  27.310  1.00  0.72           O  
ATOM   2043  CB  LEU A 130     -12.816  20.503  29.947  1.00  0.72           C  
ATOM   2044  CG  LEU A 130     -12.136  19.250  30.579  1.00  0.72           C  
ATOM   2045  CD1 LEU A 130     -12.246  19.322  32.081  1.00  0.72           C  
ATOM   2046  CD2 LEU A 130     -12.770  17.987  30.037  1.00  0.72           C  
ATOM   2047  H   LEU A 130     -10.584  21.063  28.852  1.00  0.72           H  
ATOM   2048  HA  LEU A 130     -12.930  19.648  28.007  1.00  0.72           H  
ATOM   2049 1HB  LEU A 130     -12.365  21.391  30.403  1.00  0.72           H  
ATOM   2050 2HB  LEU A 130     -13.875  20.484  30.187  1.00  0.72           H  
ATOM   2051  HG  LEU A 130     -11.075  19.248  30.322  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 130     -11.753  18.457  32.522  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 130     -11.770  20.236  32.432  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 130     -13.295  19.328  32.367  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 130     -12.278  17.124  30.478  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 130     -13.828  17.971  30.289  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 130     -12.651  17.963  28.961  1.00  0.72           H  
ATOM   2058  N   GLU A 131     -13.120  22.959  27.856  1.00  0.73           N  
ATOM   2059  CA  GLU A 131     -13.936  24.001  27.230  1.00  0.73           C  
ATOM   2060  C   GLU A 131     -14.006  23.781  25.723  1.00  0.73           C  
ATOM   2061  O   GLU A 131     -15.047  24.011  25.098  1.00  0.73           O  
ATOM   2062  CB  GLU A 131     -13.429  25.416  27.543  1.00  0.73           C  
ATOM   2063  CG  GLU A 131     -13.659  25.872  28.999  1.00  0.73           C  
ATOM   2064  CD  GLU A 131     -13.188  27.298  29.290  1.00  0.73           C  
ATOM   2065  OE1 GLU A 131     -12.559  27.893  28.445  1.00  0.73           O  
ATOM   2066  OE2 GLU A 131     -13.479  27.788  30.361  1.00  0.73           O  
ATOM   2067  H   GLU A 131     -12.236  23.214  28.304  1.00  0.73           H  
ATOM   2068  HA  GLU A 131     -14.949  23.925  27.626  1.00  0.73           H  
ATOM   2069 1HB  GLU A 131     -12.353  25.460  27.348  1.00  0.73           H  
ATOM   2070 2HB  GLU A 131     -13.913  26.132  26.881  1.00  0.73           H  
ATOM   2071 1HG  GLU A 131     -14.726  25.802  29.217  1.00  0.73           H  
ATOM   2072 2HG  GLU A 131     -13.140  25.182  29.662  1.00  0.73           H  
ATOM   2073  N   HIS A 132     -12.902  23.302  25.133  1.00  0.74           N  
ATOM   2074  CA  HIS A 132     -12.874  23.059  23.704  1.00  0.74           C  
ATOM   2075  C   HIS A 132     -13.857  21.949  23.400  1.00  0.74           C  
ATOM   2076  O   HIS A 132     -14.645  22.067  22.468  1.00  0.74           O  
ATOM   2077  CB  HIS A 132     -11.483  22.611  23.237  1.00  0.74           C  
ATOM   2078  CG  HIS A 132     -10.405  23.651  23.326  1.00  0.74           C  
ATOM   2079  ND1 HIS A 132      -9.059  23.324  23.295  1.00  0.74           N  
ATOM   2080  CD2 HIS A 132     -10.461  24.994  23.451  1.00  0.74           C  
ATOM   2081  CE1 HIS A 132      -8.340  24.424  23.402  1.00  0.74           C  
ATOM   2082  NE2 HIS A 132      -9.164  25.453  23.496  1.00  0.74           N  
ATOM   2083  H   HIS A 132     -12.060  23.146  25.685  1.00  0.74           H  
ATOM   2084  HA  HIS A 132     -13.169  23.951  23.157  1.00  0.74           H  
ATOM   2085 1HB  HIS A 132     -11.169  21.755  23.822  1.00  0.74           H  
ATOM   2086 2HB  HIS A 132     -11.548  22.279  22.198  1.00  0.74           H  
ATOM   2087  HD2 HIS A 132     -11.363  25.601  23.504  1.00  0.74           H  
ATOM   2088  HE1 HIS A 132      -7.251  24.474  23.402  1.00  0.74           H  
ATOM   2089  HE2 HIS A 132      -8.897  26.425  23.579  1.00  0.74           H  
ATOM   2090  N   MET A 133     -13.873  20.904  24.237  1.00  0.75           N  
ATOM   2091  CA  MET A 133     -14.786  19.791  24.029  1.00  0.75           C  
ATOM   2092  C   MET A 133     -16.227  20.267  24.097  1.00  0.75           C  
ATOM   2093  O   MET A 133     -17.061  19.852  23.296  1.00  0.75           O  
ATOM   2094  CB  MET A 133     -14.579  18.694  25.068  1.00  0.75           C  
ATOM   2095  CG  MET A 133     -13.285  17.913  24.989  1.00  0.75           C  
ATOM   2096  SD  MET A 133     -13.208  16.725  26.285  1.00  0.75           S  
ATOM   2097  CE  MET A 133     -11.490  16.529  26.424  1.00  0.75           C  
ATOM   2098  H   MET A 133     -13.201  20.862  24.999  1.00  0.75           H  
ATOM   2099  HA  MET A 133     -14.607  19.379  23.036  1.00  0.75           H  
ATOM   2100 1HB  MET A 133     -14.629  19.131  26.060  1.00  0.75           H  
ATOM   2101 2HB  MET A 133     -15.387  17.982  24.996  1.00  0.75           H  
ATOM   2102 1HG  MET A 133     -13.202  17.399  24.051  1.00  0.75           H  
ATOM   2103 2HG  MET A 133     -12.445  18.552  25.063  1.00  0.75           H  
ATOM   2104 1HE  MET A 133     -11.296  15.828  27.219  1.00  0.75           H  
ATOM   2105 2HE  MET A 133     -11.081  16.161  25.485  1.00  0.75           H  
ATOM   2106 3HE  MET A 133     -11.044  17.489  26.669  1.00  0.75           H  
ATOM   2107  N   GLN A 134     -16.537  21.161  25.041  1.00  0.74           N  
ATOM   2108  CA  GLN A 134     -17.909  21.646  25.140  1.00  0.74           C  
ATOM   2109  C   GLN A 134     -18.290  22.392  23.865  1.00  0.74           C  
ATOM   2110  O   GLN A 134     -19.360  22.176  23.292  1.00  0.74           O  
ATOM   2111  CB  GLN A 134     -18.052  22.586  26.344  1.00  0.74           C  
ATOM   2112  CG  GLN A 134     -17.951  21.911  27.705  1.00  0.74           C  
ATOM   2113  CD  GLN A 134     -17.953  22.917  28.861  1.00  0.74           C  
ATOM   2114  OE1 GLN A 134     -17.673  24.107  28.679  1.00  0.74           O  
ATOM   2115  NE2 GLN A 134     -18.267  22.437  30.059  1.00  0.74           N  
ATOM   2116  H   GLN A 134     -15.826  21.473  25.706  1.00  0.74           H  
ATOM   2117  HA  GLN A 134     -18.578  20.796  25.257  1.00  0.74           H  
ATOM   2118 1HB  GLN A 134     -17.274  23.347  26.297  1.00  0.74           H  
ATOM   2119 2HB  GLN A 134     -19.012  23.097  26.290  1.00  0.74           H  
ATOM   2120 1HG  GLN A 134     -18.808  21.251  27.827  1.00  0.74           H  
ATOM   2121 2HG  GLN A 134     -17.033  21.338  27.748  1.00  0.74           H  
ATOM   2122 1HE2 GLN A 134     -18.284  23.045  30.854  1.00  0.74           H  
ATOM   2123 2HE2 GLN A 134     -18.484  21.469  30.168  1.00  0.74           H  
ATOM   2124  N   LYS A 135     -17.380  23.219  23.363  1.00  0.74           N  
ATOM   2125  CA  LYS A 135     -17.637  23.950  22.134  1.00  0.74           C  
ATOM   2126  C   LYS A 135     -17.823  22.987  20.963  1.00  0.74           C  
ATOM   2127  O   LYS A 135     -18.768  23.115  20.172  1.00  0.74           O  
ATOM   2128  CB  LYS A 135     -16.500  24.943  21.875  1.00  0.74           C  
ATOM   2129  CG  LYS A 135     -16.632  25.774  20.604  1.00  0.74           C  
ATOM   2130  CD  LYS A 135     -15.569  26.887  20.559  1.00  0.74           C  
ATOM   2131  CE  LYS A 135     -14.149  26.319  20.494  1.00  0.74           C  
ATOM   2132  NZ  LYS A 135     -13.115  27.402  20.342  1.00  0.74           N  
ATOM   2133  H   LYS A 135     -16.501  23.367  23.863  1.00  0.74           H  
ATOM   2134  HA  LYS A 135     -18.563  24.511  22.254  1.00  0.74           H  
ATOM   2135 1HB  LYS A 135     -16.412  25.620  22.724  1.00  0.74           H  
ATOM   2136 2HB  LYS A 135     -15.561  24.394  21.805  1.00  0.74           H  
ATOM   2137 1HG  LYS A 135     -16.493  25.123  19.736  1.00  0.74           H  
ATOM   2138 2HG  LYS A 135     -17.626  26.215  20.544  1.00  0.74           H  
ATOM   2139 1HD  LYS A 135     -15.729  27.502  19.668  1.00  0.74           H  
ATOM   2140 2HD  LYS A 135     -15.658  27.519  21.439  1.00  0.74           H  
ATOM   2141 1HE  LYS A 135     -13.949  25.772  21.413  1.00  0.74           H  
ATOM   2142 2HE  LYS A 135     -14.067  25.631  19.647  1.00  0.74           H  
ATOM   2143 1HZ  LYS A 135     -12.188  26.975  20.313  1.00  0.74           H  
ATOM   2144 2HZ  LYS A 135     -13.248  27.920  19.466  1.00  0.74           H  
ATOM   2145 3HZ  LYS A 135     -13.150  28.040  21.105  1.00  0.74           H  
ATOM   2146  N   GLU A 136     -16.950  21.987  20.877  1.00  0.73           N  
ATOM   2147  CA  GLU A 136     -17.012  21.021  19.798  1.00  0.73           C  
ATOM   2148  C   GLU A 136     -18.307  20.214  19.830  1.00  0.73           C  
ATOM   2149  O   GLU A 136     -18.982  20.089  18.814  1.00  0.73           O  
ATOM   2150  CB  GLU A 136     -15.775  20.125  19.879  1.00  0.73           C  
ATOM   2151  CG  GLU A 136     -14.492  20.881  19.518  1.00  0.73           C  
ATOM   2152  CD  GLU A 136     -13.215  20.202  19.925  1.00  0.73           C  
ATOM   2153  OE1 GLU A 136     -13.270  19.165  20.543  1.00  0.73           O  
ATOM   2154  OE2 GLU A 136     -12.169  20.752  19.659  1.00  0.73           O  
ATOM   2155  H   GLU A 136     -16.204  21.918  21.563  1.00  0.73           H  
ATOM   2156  HA  GLU A 136     -16.967  21.557  18.869  1.00  0.73           H  
ATOM   2157 1HB  GLU A 136     -15.676  19.726  20.886  1.00  0.73           H  
ATOM   2158 2HB  GLU A 136     -15.883  19.288  19.198  1.00  0.73           H  
ATOM   2159 1HG  GLU A 136     -14.484  20.989  18.437  1.00  0.73           H  
ATOM   2160 2HG  GLU A 136     -14.530  21.880  19.948  1.00  0.73           H  
ATOM   2161  N   ASP A 137     -18.749  19.773  21.003  1.00  0.71           N  
ATOM   2162  CA  ASP A 137     -19.982  18.990  21.064  1.00  0.71           C  
ATOM   2163  C   ASP A 137     -21.280  19.783  20.911  1.00  0.71           C  
ATOM   2164  O   ASP A 137     -22.231  19.277  20.311  1.00  0.71           O  
ATOM   2165  CB  ASP A 137     -20.046  18.167  22.349  1.00  0.71           C  
ATOM   2166  CG  ASP A 137     -19.118  16.942  22.352  1.00  0.71           C  
ATOM   2167  OD1 ASP A 137     -18.960  16.347  21.296  1.00  0.71           O  
ATOM   2168  OD2 ASP A 137     -18.584  16.593  23.404  1.00  0.71           O  
ATOM   2169  H   ASP A 137     -18.193  19.925  21.845  1.00  0.71           H  
ATOM   2170  HA  ASP A 137     -19.949  18.282  20.239  1.00  0.71           H  
ATOM   2171 1HB  ASP A 137     -19.769  18.816  23.188  1.00  0.71           H  
ATOM   2172 2HB  ASP A 137     -21.072  17.844  22.519  1.00  0.71           H  
ATOM   2173  N   ASP A 138     -21.343  21.009  21.430  1.00  0.70           N  
ATOM   2174  CA  ASP A 138     -22.583  21.774  21.322  1.00  0.70           C  
ATOM   2175  C   ASP A 138     -22.680  22.691  20.102  1.00  0.70           C  
ATOM   2176  O   ASP A 138     -23.788  22.967  19.638  1.00  0.70           O  
ATOM   2177  CB  ASP A 138     -22.849  22.602  22.581  1.00  0.70           C  
ATOM   2178  CG  ASP A 138     -23.113  21.747  23.845  1.00  0.70           C  
ATOM   2179  OD1 ASP A 138     -23.978  20.896  23.793  1.00  0.70           O  
ATOM   2180  OD2 ASP A 138     -22.503  21.999  24.857  1.00  0.70           O  
ATOM   2181  H   ASP A 138     -20.547  21.407  21.933  1.00  0.70           H  
ATOM   2182  HA  ASP A 138     -23.399  21.056  21.245  1.00  0.70           H  
ATOM   2183 1HB  ASP A 138     -21.979  23.237  22.773  1.00  0.70           H  
ATOM   2184 2HB  ASP A 138     -23.700  23.258  22.412  1.00  0.70           H  
ATOM   2185  N   VAL A 139     -21.553  23.196  19.596  1.00  0.69           N  
ATOM   2186  CA  VAL A 139     -21.606  24.156  18.500  1.00  0.69           C  
ATOM   2187  C   VAL A 139     -20.959  23.668  17.200  1.00  0.69           C  
ATOM   2188  O   VAL A 139     -21.612  23.594  16.152  1.00  0.69           O  
ATOM   2189  CB  VAL A 139     -20.891  25.456  18.927  1.00  0.69           C  
ATOM   2190  CG1 VAL A 139     -20.904  26.457  17.787  1.00  0.69           C  
ATOM   2191  CG2 VAL A 139     -21.553  26.013  20.173  1.00  0.69           C  
ATOM   2192  H   VAL A 139     -20.643  22.953  19.978  1.00  0.69           H  
ATOM   2193  HA  VAL A 139     -22.651  24.385  18.295  1.00  0.69           H  
ATOM   2194  HB  VAL A 139     -19.844  25.234  19.144  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 139     -20.377  27.357  18.095  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 139     -20.404  26.027  16.916  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 139     -21.933  26.699  17.538  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 139     -21.038  26.921  20.480  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 139     -22.597  26.239  19.959  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 139     -21.496  25.278  20.975  1.00  0.69           H  
ATOM   2201  N   ASP A 140     -19.672  23.344  17.260  1.00  0.69           N  
ATOM   2202  CA  ASP A 140     -18.937  23.102  16.023  1.00  0.69           C  
ATOM   2203  C   ASP A 140     -19.238  21.772  15.355  1.00  0.69           C  
ATOM   2204  O   ASP A 140     -19.413  21.726  14.138  1.00  0.69           O  
ATOM   2205  CB  ASP A 140     -17.462  23.236  16.297  1.00  0.69           C  
ATOM   2206  CG  ASP A 140     -17.102  24.666  16.628  1.00  0.69           C  
ATOM   2207  OD1 ASP A 140     -17.847  25.547  16.254  1.00  0.69           O  
ATOM   2208  OD2 ASP A 140     -16.118  24.878  17.271  1.00  0.69           O  
ATOM   2209  H   ASP A 140     -19.206  23.321  18.168  1.00  0.69           H  
ATOM   2210  HA  ASP A 140     -19.211  23.887  15.320  1.00  0.69           H  
ATOM   2211 1HB  ASP A 140     -17.179  22.606  17.088  1.00  0.69           H  
ATOM   2212 2HB  ASP A 140     -16.916  22.922  15.421  1.00  0.69           H  
ATOM   2213  N   PHE A 141     -19.368  20.698  16.121  1.00  0.68           N  
ATOM   2214  CA  PHE A 141     -19.697  19.428  15.510  1.00  0.68           C  
ATOM   2215  C   PHE A 141     -21.028  19.553  14.775  1.00  0.68           C  
ATOM   2216  O   PHE A 141     -21.052  19.278  13.580  1.00  0.68           O  
ATOM   2217  CB  PHE A 141     -19.612  18.251  16.482  1.00  0.68           C  
ATOM   2218  CG  PHE A 141     -18.207  17.783  16.694  1.00  0.68           C  
ATOM   2219  CD1 PHE A 141     -17.234  17.987  15.725  1.00  0.68           C  
ATOM   2220  CD2 PHE A 141     -17.857  17.128  17.850  1.00  0.68           C  
ATOM   2221  CE1 PHE A 141     -15.942  17.533  15.912  1.00  0.68           C  
ATOM   2222  CE2 PHE A 141     -16.584  16.672  18.044  1.00  0.68           C  
ATOM   2223  CZ  PHE A 141     -15.617  16.870  17.071  1.00  0.68           C  
ATOM   2224  H   PHE A 141     -19.218  20.736  17.126  1.00  0.68           H  
ATOM   2225  HA  PHE A 141     -18.945  19.222  14.749  1.00  0.68           H  
ATOM   2226 1HB  PHE A 141     -19.992  18.496  17.440  1.00  0.68           H  
ATOM   2227 2HB  PHE A 141     -20.204  17.426  16.109  1.00  0.68           H  
ATOM   2228  HD1 PHE A 141     -17.501  18.499  14.812  1.00  0.68           H  
ATOM   2229  HD2 PHE A 141     -18.609  16.969  18.621  1.00  0.68           H  
ATOM   2230  HE1 PHE A 141     -15.181  17.694  15.144  1.00  0.68           H  
ATOM   2231  HE2 PHE A 141     -16.344  16.153  18.968  1.00  0.68           H  
ATOM   2232  HZ  PHE A 141     -14.598  16.510  17.219  1.00  0.68           H  
ATOM   2233  N   PRO A 142     -22.164  19.918  15.418  1.00  0.68           N  
ATOM   2234  CA  PRO A 142     -23.431  20.135  14.748  1.00  0.68           C  
ATOM   2235  C   PRO A 142     -23.306  21.003  13.495  1.00  0.68           C  
ATOM   2236  O   PRO A 142     -23.933  20.696  12.486  1.00  0.68           O  
ATOM   2237  CB  PRO A 142     -24.243  20.841  15.837  1.00  0.68           C  
ATOM   2238  CG  PRO A 142     -23.716  20.264  17.114  1.00  0.68           C  
ATOM   2239  CD  PRO A 142     -22.238  20.114  16.895  1.00  0.68           C  
ATOM   2240  HA  PRO A 142     -23.880  19.165  14.505  1.00  0.68           H  
ATOM   2241 1HB  PRO A 142     -24.081  21.932  15.777  1.00  0.68           H  
ATOM   2242 2HB  PRO A 142     -25.316  20.662  15.691  1.00  0.68           H  
ATOM   2243 1HG  PRO A 142     -23.939  20.939  17.954  1.00  0.68           H  
ATOM   2244 2HG  PRO A 142     -24.205  19.310  17.340  1.00  0.68           H  
ATOM   2245 1HD  PRO A 142     -21.722  21.005  17.231  1.00  0.68           H  
ATOM   2246 2HD  PRO A 142     -21.957  19.237  17.449  1.00  0.68           H  
ATOM   2247  N   LYS A 143     -22.453  22.040  13.486  1.00  0.69           N  
ATOM   2248  CA  LYS A 143     -22.332  22.802  12.239  1.00  0.69           C  
ATOM   2249  C   LYS A 143     -21.671  21.981  11.129  1.00  0.69           C  
ATOM   2250  O   LYS A 143     -22.123  21.980   9.977  1.00  0.69           O  
ATOM   2251  CB  LYS A 143     -21.545  24.092  12.459  1.00  0.69           C  
ATOM   2252  CG  LYS A 143     -22.282  25.172  13.232  1.00  0.69           C  
ATOM   2253  CD  LYS A 143     -21.415  26.413  13.384  1.00  0.69           C  
ATOM   2254  CE  LYS A 143     -22.126  27.493  14.166  1.00  0.69           C  
ATOM   2255  NZ  LYS A 143     -21.289  28.720  14.310  1.00  0.69           N  
ATOM   2256  H   LYS A 143     -21.936  22.337  14.318  1.00  0.69           H  
ATOM   2257  HA  LYS A 143     -23.333  23.069  11.902  1.00  0.69           H  
ATOM   2258 1HB  LYS A 143     -20.642  23.857  13.029  1.00  0.69           H  
ATOM   2259 2HB  LYS A 143     -21.221  24.492  11.513  1.00  0.69           H  
ATOM   2260 1HG  LYS A 143     -23.194  25.437  12.701  1.00  0.69           H  
ATOM   2261 2HG  LYS A 143     -22.552  24.800  14.215  1.00  0.69           H  
ATOM   2262 1HD  LYS A 143     -20.506  26.140  13.927  1.00  0.69           H  
ATOM   2263 2HD  LYS A 143     -21.133  26.799  12.400  1.00  0.69           H  
ATOM   2264 1HE  LYS A 143     -23.055  27.752  13.664  1.00  0.69           H  
ATOM   2265 2HE  LYS A 143     -22.357  27.105  15.155  1.00  0.69           H  
ATOM   2266 1HZ  LYS A 143     -21.794  29.411  14.847  1.00  0.69           H  
ATOM   2267 2HZ  LYS A 143     -20.421  28.492  14.781  1.00  0.69           H  
ATOM   2268 3HZ  LYS A 143     -21.081  29.097  13.395  1.00  0.69           H  
ATOM   2269  N   LEU A 144     -20.636  21.226  11.485  1.00  0.70           N  
ATOM   2270  CA  LEU A 144     -19.925  20.408  10.510  1.00  0.70           C  
ATOM   2271  C   LEU A 144     -20.854  19.283  10.003  1.00  0.70           C  
ATOM   2272  O   LEU A 144     -20.834  18.925   8.819  1.00  0.70           O  
ATOM   2273  CB  LEU A 144     -18.643  19.867  11.161  1.00  0.70           C  
ATOM   2274  CG  LEU A 144     -17.564  20.979  11.534  1.00  0.70           C  
ATOM   2275  CD1 LEU A 144     -16.428  20.366  12.318  1.00  0.70           C  
ATOM   2276  CD2 LEU A 144     -17.034  21.619  10.310  1.00  0.70           C  
ATOM   2277  H   LEU A 144     -20.312  21.243  12.456  1.00  0.70           H  
ATOM   2278  HA  LEU A 144     -19.649  21.037   9.664  1.00  0.70           H  
ATOM   2279 1HB  LEU A 144     -18.917  19.355  12.081  1.00  0.70           H  
ATOM   2280 2HB  LEU A 144     -18.177  19.151  10.486  1.00  0.70           H  
ATOM   2281  HG  LEU A 144     -18.039  21.735  12.147  1.00  0.70           H  
ATOM   2282 1HD1 LEU A 144     -15.708  21.140  12.583  1.00  0.70           H  
ATOM   2283 2HD1 LEU A 144     -16.818  19.915  13.219  1.00  0.70           H  
ATOM   2284 3HD1 LEU A 144     -15.948  19.617  11.705  1.00  0.70           H  
ATOM   2285 1HD2 LEU A 144     -16.310  22.390  10.579  1.00  0.70           H  
ATOM   2286 2HD2 LEU A 144     -16.553  20.869   9.717  1.00  0.70           H  
ATOM   2287 3HD2 LEU A 144     -17.852  22.063   9.757  1.00  0.70           H  
ATOM   2288  N   ILE A 145     -21.700  18.764  10.904  1.00  0.71           N  
ATOM   2289  CA  ILE A 145     -22.669  17.717  10.587  1.00  0.71           C  
ATOM   2290  C   ILE A 145     -23.768  18.249   9.668  1.00  0.71           C  
ATOM   2291  O   ILE A 145     -24.067  17.649   8.635  1.00  0.71           O  
ATOM   2292  CB  ILE A 145     -23.286  17.145  11.874  1.00  0.71           C  
ATOM   2293  CG1 ILE A 145     -22.200  16.399  12.666  1.00  0.71           C  
ATOM   2294  CG2 ILE A 145     -24.453  16.248  11.541  1.00  0.71           C  
ATOM   2295  CD1 ILE A 145     -22.579  16.047  14.080  1.00  0.71           C  
ATOM   2296  H   ILE A 145     -21.645  19.103  11.863  1.00  0.71           H  
ATOM   2297  HA  ILE A 145     -22.150  16.912  10.069  1.00  0.71           H  
ATOM   2298  HB  ILE A 145     -23.631  17.963  12.493  1.00  0.71           H  
ATOM   2299 1HG1 ILE A 145     -21.959  15.481  12.138  1.00  0.71           H  
ATOM   2300 2HG1 ILE A 145     -21.320  17.017  12.695  1.00  0.71           H  
ATOM   2301 1HG2 ILE A 145     -24.889  15.860  12.458  1.00  0.71           H  
ATOM   2302 2HG2 ILE A 145     -25.202  16.824  11.001  1.00  0.71           H  
ATOM   2303 3HG2 ILE A 145     -24.116  15.420  10.921  1.00  0.71           H  
ATOM   2304 1HD1 ILE A 145     -21.754  15.525  14.557  1.00  0.71           H  
ATOM   2305 2HD1 ILE A 145     -22.798  16.957  14.633  1.00  0.71           H  
ATOM   2306 3HD1 ILE A 145     -23.455  15.404  14.071  1.00  0.71           H  
ATOM   2307  N   LYS A 146     -24.339  19.408  10.002  1.00  0.74           N  
ATOM   2308  CA  LYS A 146     -25.375  19.984   9.159  1.00  0.74           C  
ATOM   2309  C   LYS A 146     -24.852  20.203   7.756  1.00  0.74           C  
ATOM   2310  O   LYS A 146     -25.512  19.848   6.775  1.00  0.74           O  
ATOM   2311  CB  LYS A 146     -25.853  21.310   9.749  1.00  0.74           C  
ATOM   2312  CG  LYS A 146     -26.737  21.199  10.966  1.00  0.74           C  
ATOM   2313  CD  LYS A 146     -27.110  22.579  11.473  1.00  0.74           C  
ATOM   2314  CE  LYS A 146     -28.061  22.492  12.645  1.00  0.74           C  
ATOM   2315  NZ  LYS A 146     -28.429  23.840  13.164  1.00  0.74           N  
ATOM   2316  H   LYS A 146     -24.071  19.882  10.861  1.00  0.74           H  
ATOM   2317  HA  LYS A 146     -26.215  19.290   9.111  1.00  0.74           H  
ATOM   2318 1HB  LYS A 146     -24.976  21.871  10.069  1.00  0.74           H  
ATOM   2319 2HB  LYS A 146     -26.352  21.909   9.001  1.00  0.74           H  
ATOM   2320 1HG  LYS A 146     -27.653  20.673  10.687  1.00  0.74           H  
ATOM   2321 2HG  LYS A 146     -26.247  20.633  11.746  1.00  0.74           H  
ATOM   2322 1HD  LYS A 146     -26.205  23.105  11.781  1.00  0.74           H  
ATOM   2323 2HD  LYS A 146     -27.586  23.143  10.668  1.00  0.74           H  
ATOM   2324 1HE  LYS A 146     -28.968  21.978  12.322  1.00  0.74           H  
ATOM   2325 2HE  LYS A 146     -27.592  21.919  13.444  1.00  0.74           H  
ATOM   2326 1HZ  LYS A 146     -29.067  23.738  13.938  1.00  0.74           H  
ATOM   2327 2HZ  LYS A 146     -27.600  24.322  13.471  1.00  0.74           H  
ATOM   2328 3HZ  LYS A 146     -28.877  24.376  12.428  1.00  0.74           H  
ATOM   2329  N   TYR A 147     -23.619  20.688   7.658  1.00  0.78           N  
ATOM   2330  CA  TYR A 147     -22.983  20.907   6.375  1.00  0.78           C  
ATOM   2331  C   TYR A 147     -22.965  19.604   5.559  1.00  0.78           C  
ATOM   2332  O   TYR A 147     -23.439  19.561   4.419  1.00  0.78           O  
ATOM   2333  CB  TYR A 147     -21.578  21.447   6.626  1.00  0.78           C  
ATOM   2334  CG  TYR A 147     -20.740  21.658   5.444  1.00  0.78           C  
ATOM   2335  CD1 TYR A 147     -20.867  22.803   4.678  1.00  0.78           C  
ATOM   2336  CD2 TYR A 147     -19.817  20.707   5.124  1.00  0.78           C  
ATOM   2337  CE1 TYR A 147     -20.032  22.992   3.598  1.00  0.78           C  
ATOM   2338  CE2 TYR A 147     -18.999  20.887   4.056  1.00  0.78           C  
ATOM   2339  CZ  TYR A 147     -19.090  22.018   3.298  1.00  0.78           C  
ATOM   2340  OH  TYR A 147     -18.221  22.183   2.255  1.00  0.78           O  
ATOM   2341  H   TYR A 147     -23.113  20.959   8.502  1.00  0.78           H  
ATOM   2342  HA  TYR A 147     -23.562  21.649   5.823  1.00  0.78           H  
ATOM   2343 1HB  TYR A 147     -21.664  22.396   7.150  1.00  0.78           H  
ATOM   2344 2HB  TYR A 147     -21.051  20.782   7.283  1.00  0.78           H  
ATOM   2345  HD1 TYR A 147     -21.611  23.559   4.941  1.00  0.78           H  
ATOM   2346  HD2 TYR A 147     -19.729  19.806   5.736  1.00  0.78           H  
ATOM   2347  HE1 TYR A 147     -20.105  23.896   2.996  1.00  0.78           H  
ATOM   2348  HE2 TYR A 147     -18.261  20.131   3.809  1.00  0.78           H  
ATOM   2349  HH  TYR A 147     -17.384  21.711   2.480  1.00  0.78           H  
ATOM   2350  N   GLU A 148     -22.485  18.518   6.178  1.00  0.84           N  
ATOM   2351  CA  GLU A 148     -22.401  17.198   5.539  1.00  0.84           C  
ATOM   2352  C   GLU A 148     -23.759  16.690   5.065  1.00  0.84           C  
ATOM   2353  O   GLU A 148     -23.869  16.049   4.017  1.00  0.84           O  
ATOM   2354  CB  GLU A 148     -21.845  16.180   6.528  1.00  0.84           C  
ATOM   2355  CG  GLU A 148     -21.617  14.733   5.990  1.00  0.84           C  
ATOM   2356  CD  GLU A 148     -20.487  14.603   4.968  1.00  0.84           C  
ATOM   2357  OE1 GLU A 148     -19.857  15.580   4.668  1.00  0.84           O  
ATOM   2358  OE2 GLU A 148     -20.149  13.483   4.648  1.00  0.84           O  
ATOM   2359  H   GLU A 148     -22.120  18.618   7.128  1.00  0.84           H  
ATOM   2360  HA  GLU A 148     -21.738  17.275   4.678  1.00  0.84           H  
ATOM   2361 1HB  GLU A 148     -20.905  16.559   6.923  1.00  0.84           H  
ATOM   2362 2HB  GLU A 148     -22.525  16.095   7.370  1.00  0.84           H  
ATOM   2363 1HG  GLU A 148     -21.425  14.068   6.826  1.00  0.84           H  
ATOM   2364 2HG  GLU A 148     -22.544  14.404   5.523  1.00  0.84           H  
ATOM   2365  N   GLN A 149     -24.794  16.993   5.837  1.00  0.90           N  
ATOM   2366  CA  GLN A 149     -26.150  16.545   5.561  1.00  0.90           C  
ATOM   2367  C   GLN A 149     -26.869  17.391   4.503  1.00  0.90           C  
ATOM   2368  O   GLN A 149     -28.017  17.103   4.157  1.00  0.90           O  
ATOM   2369  CB  GLN A 149     -26.950  16.536   6.866  1.00  0.90           C  
ATOM   2370  CG  GLN A 149     -26.445  15.505   7.879  1.00  0.90           C  
ATOM   2371  CD  GLN A 149     -27.144  15.586   9.222  1.00  0.90           C  
ATOM   2372  OE1 GLN A 149     -27.706  16.614   9.610  1.00  0.90           O  
ATOM   2373  NE2 GLN A 149     -27.108  14.481   9.956  1.00  0.90           N  
ATOM   2374  H   GLN A 149     -24.619  17.519   6.695  1.00  0.90           H  
ATOM   2375  HA  GLN A 149     -26.094  15.525   5.186  1.00  0.90           H  
ATOM   2376 1HB  GLN A 149     -26.886  17.523   7.330  1.00  0.90           H  
ATOM   2377 2HB  GLN A 149     -27.998  16.336   6.654  1.00  0.90           H  
ATOM   2378 1HG  GLN A 149     -26.612  14.511   7.472  1.00  0.90           H  
ATOM   2379 2HG  GLN A 149     -25.380  15.656   8.040  1.00  0.90           H  
ATOM   2380 1HE2 GLN A 149     -27.543  14.463  10.854  1.00  0.90           H  
ATOM   2381 2HE2 GLN A 149     -26.639  13.668   9.609  1.00  0.90           H  
ATOM   2382  N   GLY A 150     -26.209  18.435   3.991  1.00  0.97           N  
ATOM   2383  CA  GLY A 150     -26.797  19.296   2.973  1.00  0.97           C  
ATOM   2384  C   GLY A 150     -27.550  20.506   3.521  1.00  0.97           C  
ATOM   2385  O   GLY A 150     -28.233  21.206   2.769  1.00  0.97           O  
ATOM   2386  H   GLY A 150     -25.258  18.646   4.298  1.00  0.97           H  
ATOM   2387 1HA  GLY A 150     -25.998  19.644   2.318  1.00  0.97           H  
ATOM   2388 2HA  GLY A 150     -27.468  18.704   2.353  1.00  0.97           H  
ATOM   2389  N   GLU A 151     -27.459  20.745   4.824  1.00  1.03           N  
ATOM   2390  CA  GLU A 151     -28.126  21.890   5.420  1.00  1.03           C  
ATOM   2391  C   GLU A 151     -27.184  23.081   5.349  1.00  1.03           C  
ATOM   2392  O   GLU A 151     -25.991  22.972   5.631  1.00  1.03           O  
ATOM   2393  CB  GLU A 151     -28.592  21.585   6.845  1.00  1.03           C  
ATOM   2394  CG  GLU A 151     -29.332  22.734   7.549  1.00  1.03           C  
ATOM   2395  CD  GLU A 151     -29.871  22.364   8.924  1.00  1.03           C  
ATOM   2396  OE1 GLU A 151     -29.767  21.223   9.294  1.00  1.03           O  
ATOM   2397  OE2 GLU A 151     -30.378  23.230   9.605  1.00  1.03           O  
ATOM   2398  H   GLU A 151     -26.871  20.158   5.416  1.00  1.03           H  
ATOM   2399  HA  GLU A 151     -29.010  22.128   4.830  1.00  1.03           H  
ATOM   2400 1HB  GLU A 151     -29.266  20.730   6.821  1.00  1.03           H  
ATOM   2401 2HB  GLU A 151     -27.750  21.296   7.437  1.00  1.03           H  
ATOM   2402 1HG  GLU A 151     -28.639  23.572   7.664  1.00  1.03           H  
ATOM   2403 2HG  GLU A 151     -30.153  23.065   6.916  1.00  1.03           H  
ATOM   2404  N   VAL A 152     -27.708  24.225   4.949  1.00  1.07           N  
ATOM   2405  CA  VAL A 152     -26.856  25.392   4.841  1.00  1.07           C  
ATOM   2406  C   VAL A 152     -26.489  25.948   6.202  1.00  1.07           C  
ATOM   2407  O   VAL A 152     -27.354  26.207   7.038  1.00  1.07           O  
ATOM   2408  CB  VAL A 152     -27.546  26.482   4.004  1.00  1.07           C  
ATOM   2409  CG1 VAL A 152     -26.692  27.752   3.983  1.00  1.07           C  
ATOM   2410  CG2 VAL A 152     -27.766  25.956   2.595  1.00  1.07           C  
ATOM   2411  H   VAL A 152     -28.689  24.282   4.720  1.00  1.07           H  
ATOM   2412  HA  VAL A 152     -25.938  25.098   4.330  1.00  1.07           H  
ATOM   2413  HB  VAL A 152     -28.505  26.734   4.457  1.00  1.07           H  
ATOM   2414 1HG1 VAL A 152     -27.193  28.518   3.393  1.00  1.07           H  
ATOM   2415 2HG1 VAL A 152     -26.551  28.121   5.001  1.00  1.07           H  
ATOM   2416 3HG1 VAL A 152     -25.721  27.533   3.542  1.00  1.07           H  
ATOM   2417 1HG2 VAL A 152     -28.265  26.718   1.995  1.00  1.07           H  
ATOM   2418 2HG2 VAL A 152     -26.804  25.709   2.145  1.00  1.07           H  
ATOM   2419 3HG2 VAL A 152     -28.388  25.059   2.634  1.00  1.07           H  
ATOM   2420  N   VAL A 153     -25.196  26.151   6.398  1.00  1.08           N  
ATOM   2421  CA  VAL A 153     -24.661  26.710   7.622  1.00  1.08           C  
ATOM   2422  C   VAL A 153     -24.009  28.026   7.256  1.00  1.08           C  
ATOM   2423  O   VAL A 153     -23.255  28.094   6.286  1.00  1.08           O  
ATOM   2424  CB  VAL A 153     -23.647  25.756   8.280  1.00  1.08           C  
ATOM   2425  CG1 VAL A 153     -23.070  26.395   9.543  1.00  1.08           C  
ATOM   2426  CG2 VAL A 153     -24.336  24.429   8.621  1.00  1.08           C  
ATOM   2427  H   VAL A 153     -24.559  25.899   5.658  1.00  1.08           H  
ATOM   2428  HA  VAL A 153     -25.476  26.898   8.321  1.00  1.08           H  
ATOM   2429  HB  VAL A 153     -22.829  25.570   7.591  1.00  1.08           H  
ATOM   2430 1HG1 VAL A 153     -22.365  25.730   9.995  1.00  1.08           H  
ATOM   2431 2HG1 VAL A 153     -22.573  27.304   9.292  1.00  1.08           H  
ATOM   2432 3HG1 VAL A 153     -23.874  26.596  10.249  1.00  1.08           H  
ATOM   2433 1HG2 VAL A 153     -23.619  23.757   9.076  1.00  1.08           H  
ATOM   2434 2HG2 VAL A 153     -25.155  24.610   9.315  1.00  1.08           H  
ATOM   2435 3HG2 VAL A 153     -24.730  23.968   7.713  1.00  1.08           H  
ATOM   2436  N   ASP A 154     -24.300  29.069   8.022  1.00  1.06           N  
ATOM   2437  CA  ASP A 154     -23.776  30.400   7.732  1.00  1.06           C  
ATOM   2438  C   ASP A 154     -22.254  30.484   7.687  1.00  1.06           C  
ATOM   2439  O   ASP A 154     -21.704  31.267   6.913  1.00  1.06           O  
ATOM   2440  CB  ASP A 154     -24.262  31.394   8.788  1.00  1.06           C  
ATOM   2441  CG  ASP A 154     -25.748  31.733   8.684  1.00  1.06           C  
ATOM   2442  OD1 ASP A 154     -26.351  31.427   7.682  1.00  1.06           O  
ATOM   2443  OD2 ASP A 154     -26.266  32.294   9.618  1.00  1.06           O  
ATOM   2444  H   ASP A 154     -24.920  28.940   8.808  1.00  1.06           H  
ATOM   2445  HA  ASP A 154     -24.158  30.706   6.758  1.00  1.06           H  
ATOM   2446 1HB  ASP A 154     -24.066  30.990   9.780  1.00  1.06           H  
ATOM   2447 2HB  ASP A 154     -23.688  32.317   8.698  1.00  1.06           H  
ATOM   2448  N   ASP A 155     -21.570  29.718   8.537  1.00  1.02           N  
ATOM   2449  CA  ASP A 155     -20.120  29.795   8.572  1.00  1.02           C  
ATOM   2450  C   ASP A 155     -19.419  28.528   9.081  1.00  1.02           C  
ATOM   2451  O   ASP A 155     -19.498  28.185  10.261  1.00  1.02           O  
ATOM   2452  CB  ASP A 155     -19.683  31.017   9.382  1.00  1.02           C  
ATOM   2453  CG  ASP A 155     -18.166  31.289   9.344  1.00  1.02           C  
ATOM   2454  OD1 ASP A 155     -17.407  30.460   8.843  1.00  1.02           O  
ATOM   2455  OD2 ASP A 155     -17.772  32.338   9.819  1.00  1.02           O  
ATOM   2456  H   ASP A 155     -22.062  29.087   9.144  1.00  1.02           H  
ATOM   2457  HA  ASP A 155     -19.781  29.954   7.549  1.00  1.02           H  
ATOM   2458 1HB  ASP A 155     -20.195  31.903   9.002  1.00  1.02           H  
ATOM   2459 2HB  ASP A 155     -19.986  30.889  10.419  1.00  1.02           H  
ATOM   2460  N   ILE A 156     -18.755  27.847   8.151  1.00  0.96           N  
ATOM   2461  CA  ILE A 156     -17.967  26.629   8.358  1.00  0.96           C  
ATOM   2462  C   ILE A 156     -16.465  26.919   8.394  1.00  0.96           C  
ATOM   2463  O   ILE A 156     -15.721  26.312   9.165  1.00  0.96           O  
ATOM   2464  CB  ILE A 156     -18.277  25.574   7.290  1.00  0.96           C  
ATOM   2465  CG1 ILE A 156     -19.728  25.148   7.369  1.00  0.96           C  
ATOM   2466  CG2 ILE A 156     -17.365  24.395   7.417  1.00  0.96           C  
ATOM   2467  CD1 ILE A 156     -20.085  24.535   8.715  1.00  0.96           C  
ATOM   2468  H   ILE A 156     -18.791  28.229   7.218  1.00  0.96           H  
ATOM   2469  HA  ILE A 156     -18.244  26.209   9.325  1.00  0.96           H  
ATOM   2470  HB  ILE A 156     -18.128  26.019   6.307  1.00  0.96           H  
ATOM   2471 1HG1 ILE A 156     -20.374  26.007   7.189  1.00  0.96           H  
ATOM   2472 2HG1 ILE A 156     -19.910  24.418   6.613  1.00  0.96           H  
ATOM   2473 1HG2 ILE A 156     -17.606  23.690   6.628  1.00  0.96           H  
ATOM   2474 2HG2 ILE A 156     -16.329  24.718   7.316  1.00  0.96           H  
ATOM   2475 3HG2 ILE A 156     -17.506  23.930   8.384  1.00  0.96           H  
ATOM   2476 1HD1 ILE A 156     -21.121  24.226   8.713  1.00  0.96           H  
ATOM   2477 2HD1 ILE A 156     -19.463  23.664   8.894  1.00  0.96           H  
ATOM   2478 3HD1 ILE A 156     -19.921  25.267   9.505  1.00  0.96           H  
ATOM   2479  N   ASN A 157     -15.987  27.780   7.502  1.00  0.91           N  
ATOM   2480  CA  ASN A 157     -14.552  28.019   7.444  1.00  0.91           C  
ATOM   2481  C   ASN A 157     -14.005  28.626   8.740  1.00  0.91           C  
ATOM   2482  O   ASN A 157     -12.930  28.227   9.192  1.00  0.91           O  
ATOM   2483  CB  ASN A 157     -14.214  28.869   6.243  1.00  0.91           C  
ATOM   2484  CG  ASN A 157     -14.329  28.079   4.959  1.00  0.91           C  
ATOM   2485  OD1 ASN A 157     -14.300  26.837   4.981  1.00  0.91           O  
ATOM   2486  ND2 ASN A 157     -14.460  28.767   3.854  1.00  0.91           N  
ATOM   2487  H   ASN A 157     -16.613  28.285   6.894  1.00  0.91           H  
ATOM   2488  HA  ASN A 157     -14.055  27.056   7.316  1.00  0.91           H  
ATOM   2489 1HB  ASN A 157     -14.892  29.724   6.202  1.00  0.91           H  
ATOM   2490 2HB  ASN A 157     -13.199  29.256   6.342  1.00  0.91           H  
ATOM   2491 1HD2 ASN A 157     -14.540  28.294   2.975  1.00  0.91           H  
ATOM   2492 2HD2 ASN A 157     -14.478  29.765   3.885  1.00  0.91           H  
ATOM   2493  N   THR A 158     -14.758  29.533   9.393  1.00  0.87           N  
ATOM   2494  CA  THR A 158     -14.286  30.088  10.660  1.00  0.87           C  
ATOM   2495  C   THR A 158     -14.206  28.989  11.694  1.00  0.87           C  
ATOM   2496  O   THR A 158     -13.273  28.950  12.493  1.00  0.87           O  
ATOM   2497  CB  THR A 158     -15.156  31.225  11.192  1.00  0.87           C  
ATOM   2498  OG1 THR A 158     -15.135  32.320  10.269  1.00  0.87           O  
ATOM   2499  CG2 THR A 158     -14.658  31.677  12.560  1.00  0.87           C  
ATOM   2500  H   THR A 158     -15.664  29.859   9.027  1.00  0.87           H  
ATOM   2501  HA  THR A 158     -13.282  30.484  10.509  1.00  0.87           H  
ATOM   2502  HB  THR A 158     -16.177  30.865  11.284  1.00  0.87           H  
ATOM   2503  HG1 THR A 158     -16.070  32.589  10.104  1.00  0.87           H  
ATOM   2504 1HG2 THR A 158     -15.296  32.479  12.928  1.00  0.87           H  
ATOM   2505 2HG2 THR A 158     -14.690  30.835  13.253  1.00  0.87           H  
ATOM   2506 3HG2 THR A 158     -13.634  32.036  12.473  1.00  0.87           H  
ATOM   2507  N   VAL A 159     -15.194  28.095  11.685  1.00  0.84           N  
ATOM   2508  CA  VAL A 159     -15.225  26.990  12.627  1.00  0.84           C  
ATOM   2509  C   VAL A 159     -13.962  26.173  12.486  1.00  0.84           C  
ATOM   2510  O   VAL A 159     -13.276  25.891  13.468  1.00  0.84           O  
ATOM   2511  CB  VAL A 159     -16.442  26.082  12.343  1.00  0.84           C  
ATOM   2512  CG1 VAL A 159     -16.340  24.818  13.138  1.00  0.84           C  
ATOM   2513  CG2 VAL A 159     -17.705  26.819  12.679  1.00  0.84           C  
ATOM   2514  H   VAL A 159     -15.928  28.188  10.993  1.00  0.84           H  
ATOM   2515  HA  VAL A 159     -15.289  27.385  13.643  1.00  0.84           H  
ATOM   2516  HB  VAL A 159     -16.457  25.807  11.314  1.00  0.84           H  
ATOM   2517 1HG1 VAL A 159     -17.203  24.179  12.938  1.00  0.84           H  
ATOM   2518 2HG1 VAL A 159     -15.429  24.291  12.872  1.00  0.84           H  
ATOM   2519 3HG1 VAL A 159     -16.312  25.080  14.168  1.00  0.84           H  
ATOM   2520 1HG2 VAL A 159     -18.556  26.179  12.461  1.00  0.84           H  
ATOM   2521 2HG2 VAL A 159     -17.700  27.081  13.739  1.00  0.84           H  
ATOM   2522 3HG2 VAL A 159     -17.766  27.724  12.074  1.00  0.84           H  
ATOM   2523  N   ILE A 160     -13.596  25.866  11.254  1.00  0.83           N  
ATOM   2524  CA  ILE A 160     -12.385  25.108  11.050  1.00  0.83           C  
ATOM   2525  C   ILE A 160     -11.145  25.882  11.504  1.00  0.83           C  
ATOM   2526  O   ILE A 160     -10.332  25.352  12.262  1.00  0.83           O  
ATOM   2527  CB  ILE A 160     -12.275  24.695   9.585  1.00  0.83           C  
ATOM   2528  CG1 ILE A 160     -13.381  23.680   9.279  1.00  0.83           C  
ATOM   2529  CG2 ILE A 160     -10.908  24.139   9.298  1.00  0.83           C  
ATOM   2530  CD1 ILE A 160     -13.539  23.394   7.834  1.00  0.83           C  
ATOM   2531  H   ILE A 160     -14.187  26.131  10.465  1.00  0.83           H  
ATOM   2532  HA  ILE A 160     -12.449  24.200  11.644  1.00  0.83           H  
ATOM   2533  HB  ILE A 160     -12.452  25.565   8.951  1.00  0.83           H  
ATOM   2534 1HG1 ILE A 160     -13.169  22.765   9.791  1.00  0.83           H  
ATOM   2535 2HG1 ILE A 160     -14.331  24.073   9.653  1.00  0.83           H  
ATOM   2536 1HG2 ILE A 160     -10.841  23.847   8.252  1.00  0.83           H  
ATOM   2537 2HG2 ILE A 160     -10.152  24.894   9.512  1.00  0.83           H  
ATOM   2538 3HG2 ILE A 160     -10.750  23.297   9.917  1.00  0.83           H  
ATOM   2539 1HD1 ILE A 160     -14.328  22.687   7.700  1.00  0.83           H  
ATOM   2540 2HD1 ILE A 160     -13.783  24.321   7.313  1.00  0.83           H  
ATOM   2541 3HD1 ILE A 160     -12.611  22.982   7.433  1.00  0.83           H  
ATOM   2542  N   ASP A 161     -11.015  27.153  11.114  1.00  0.83           N  
ATOM   2543  CA  ASP A 161      -9.845  27.937  11.526  1.00  0.83           C  
ATOM   2544  C   ASP A 161      -9.727  28.070  13.046  1.00  0.83           C  
ATOM   2545  O   ASP A 161      -8.618  28.057  13.603  1.00  0.83           O  
ATOM   2546  CB  ASP A 161      -9.877  29.338  10.905  1.00  0.83           C  
ATOM   2547  CG  ASP A 161      -9.547  29.366   9.396  1.00  0.83           C  
ATOM   2548  OD1 ASP A 161      -9.059  28.382   8.885  1.00  0.83           O  
ATOM   2549  OD2 ASP A 161      -9.753  30.393   8.784  1.00  0.83           O  
ATOM   2550  H   ASP A 161     -11.721  27.571  10.507  1.00  0.83           H  
ATOM   2551  HA  ASP A 161      -8.955  27.424  11.163  1.00  0.83           H  
ATOM   2552 1HB  ASP A 161     -10.876  29.759  11.046  1.00  0.83           H  
ATOM   2553 2HB  ASP A 161      -9.176  29.982  11.430  1.00  0.83           H  
ATOM   2554  N   ASP A 162     -10.868  28.190  13.728  1.00  0.84           N  
ATOM   2555  CA  ASP A 162     -10.869  28.353  15.170  1.00  0.84           C  
ATOM   2556  C   ASP A 162     -10.430  27.041  15.811  1.00  0.84           C  
ATOM   2557  O   ASP A 162      -9.572  27.036  16.700  1.00  0.84           O  
ATOM   2558  CB  ASP A 162     -12.275  28.768  15.638  1.00  0.84           C  
ATOM   2559  CG  ASP A 162     -12.375  29.280  17.084  1.00  0.84           C  
ATOM   2560  OD1 ASP A 162     -11.778  30.293  17.378  1.00  0.84           O  
ATOM   2561  OD2 ASP A 162     -13.088  28.678  17.875  1.00  0.84           O  
ATOM   2562  H   ASP A 162     -11.756  28.208  13.229  1.00  0.84           H  
ATOM   2563  HA  ASP A 162     -10.159  29.133  15.440  1.00  0.84           H  
ATOM   2564 1HB  ASP A 162     -12.647  29.549  14.973  1.00  0.84           H  
ATOM   2565 2HB  ASP A 162     -12.950  27.912  15.520  1.00  0.84           H  
ATOM   2566  N   LEU A 163     -10.950  25.916  15.312  1.00  0.85           N  
ATOM   2567  CA  LEU A 163     -10.570  24.626  15.862  1.00  0.85           C  
ATOM   2568  C   LEU A 163      -9.082  24.377  15.637  1.00  0.85           C  
ATOM   2569  O   LEU A 163      -8.383  23.921  16.544  1.00  0.85           O  
ATOM   2570  CB  LEU A 163     -11.415  23.528  15.220  1.00  0.85           C  
ATOM   2571  CG  LEU A 163     -12.919  23.540  15.613  1.00  0.85           C  
ATOM   2572  CD1 LEU A 163     -13.694  22.538  14.759  1.00  0.85           C  
ATOM   2573  CD2 LEU A 163     -13.044  23.209  17.074  1.00  0.85           C  
ATOM   2574  H   LEU A 163     -11.650  25.957  14.567  1.00  0.85           H  
ATOM   2575  HA  LEU A 163     -10.763  24.636  16.935  1.00  0.85           H  
ATOM   2576 1HB  LEU A 163     -11.358  23.654  14.139  1.00  0.85           H  
ATOM   2577 2HB  LEU A 163     -10.999  22.553  15.486  1.00  0.85           H  
ATOM   2578  HG  LEU A 163     -13.335  24.527  15.445  1.00  0.85           H  
ATOM   2579 1HD1 LEU A 163     -14.732  22.560  15.040  1.00  0.85           H  
ATOM   2580 2HD1 LEU A 163     -13.597  22.808  13.708  1.00  0.85           H  
ATOM   2581 3HD1 LEU A 163     -13.298  21.536  14.925  1.00  0.85           H  
ATOM   2582 1HD2 LEU A 163     -14.098  23.227  17.361  1.00  0.85           H  
ATOM   2583 2HD2 LEU A 163     -12.630  22.211  17.259  1.00  0.85           H  
ATOM   2584 3HD2 LEU A 163     -12.497  23.943  17.664  1.00  0.85           H  
ATOM   2585  N   VAL A 164      -8.565  24.756  14.467  1.00  0.87           N  
ATOM   2586  CA  VAL A 164      -7.147  24.556  14.207  1.00  0.87           C  
ATOM   2587  C   VAL A 164      -6.306  25.363  15.186  1.00  0.87           C  
ATOM   2588  O   VAL A 164      -5.332  24.841  15.737  1.00  0.87           O  
ATOM   2589  CB  VAL A 164      -6.772  24.923  12.763  1.00  0.87           C  
ATOM   2590  CG1 VAL A 164      -5.257  24.904  12.617  1.00  0.87           C  
ATOM   2591  CG2 VAL A 164      -7.400  23.907  11.792  1.00  0.87           C  
ATOM   2592  H   VAL A 164      -9.170  25.138  13.740  1.00  0.87           H  
ATOM   2593  HA  VAL A 164      -6.921  23.501  14.346  1.00  0.87           H  
ATOM   2594  HB  VAL A 164      -7.134  25.929  12.538  1.00  0.87           H  
ATOM   2595 1HG1 VAL A 164      -4.986  25.169  11.597  1.00  0.87           H  
ATOM   2596 2HG1 VAL A 164      -4.821  25.625  13.307  1.00  0.87           H  
ATOM   2597 3HG1 VAL A 164      -4.881  23.906  12.847  1.00  0.87           H  
ATOM   2598 1HG2 VAL A 164      -7.137  24.170  10.769  1.00  0.87           H  
ATOM   2599 2HG2 VAL A 164      -7.029  22.913  12.019  1.00  0.87           H  
ATOM   2600 3HG2 VAL A 164      -8.470  23.918  11.896  1.00  0.87           H  
ATOM   2601  N   SER A 165      -6.685  26.620  15.432  1.00  0.88           N  
ATOM   2602  CA  SER A 165      -5.929  27.449  16.359  1.00  0.88           C  
ATOM   2603  C   SER A 165      -5.905  26.825  17.760  1.00  0.88           C  
ATOM   2604  O   SER A 165      -4.855  26.796  18.419  1.00  0.88           O  
ATOM   2605  CB  SER A 165      -6.543  28.834  16.409  1.00  0.88           C  
ATOM   2606  OG  SER A 165      -6.422  29.481  15.166  1.00  0.88           O  
ATOM   2607  H   SER A 165      -7.493  27.017  14.947  1.00  0.88           H  
ATOM   2608  HA  SER A 165      -4.905  27.527  15.998  1.00  0.88           H  
ATOM   2609 1HB  SER A 165      -7.597  28.754  16.678  1.00  0.88           H  
ATOM   2610 2HB  SER A 165      -6.052  29.420  17.181  1.00  0.88           H  
ATOM   2611  HG  SER A 165      -7.008  28.987  14.552  1.00  0.88           H  
ATOM   2612  N   ASP A 166      -7.053  26.291  18.205  1.00  0.89           N  
ATOM   2613  CA  ASP A 166      -7.127  25.630  19.507  1.00  0.89           C  
ATOM   2614  C   ASP A 166      -6.219  24.405  19.566  1.00  0.89           C  
ATOM   2615  O   ASP A 166      -5.529  24.172  20.570  1.00  0.89           O  
ATOM   2616  CB  ASP A 166      -8.562  25.199  19.820  1.00  0.89           C  
ATOM   2617  CG  ASP A 166      -9.515  26.334  20.222  1.00  0.89           C  
ATOM   2618  OD1 ASP A 166      -9.068  27.420  20.517  1.00  0.89           O  
ATOM   2619  OD2 ASP A 166     -10.708  26.070  20.282  1.00  0.89           O  
ATOM   2620  H   ASP A 166      -7.892  26.361  17.625  1.00  0.89           H  
ATOM   2621  HA  ASP A 166      -6.800  26.335  20.270  1.00  0.89           H  
ATOM   2622 1HB  ASP A 166      -8.978  24.721  18.932  1.00  0.89           H  
ATOM   2623 2HB  ASP A 166      -8.554  24.444  20.595  1.00  0.89           H  
ATOM   2624  N   HIS A 167      -6.160  23.657  18.462  1.00  0.90           N  
ATOM   2625  CA  HIS A 167      -5.337  22.460  18.408  1.00  0.90           C  
ATOM   2626  C   HIS A 167      -3.863  22.825  18.486  1.00  0.90           C  
ATOM   2627  O   HIS A 167      -3.084  22.145  19.162  1.00  0.90           O  
ATOM   2628  CB  HIS A 167      -5.613  21.659  17.141  1.00  0.90           C  
ATOM   2629  CG  HIS A 167      -6.993  21.065  17.119  1.00  0.90           C  
ATOM   2630  ND1 HIS A 167      -7.535  20.401  18.199  1.00  0.90           N  
ATOM   2631  CD2 HIS A 167      -7.934  21.030  16.152  1.00  0.90           C  
ATOM   2632  CE1 HIS A 167      -8.757  20.004  17.894  1.00  0.90           C  
ATOM   2633  NE2 HIS A 167      -9.015  20.382  16.668  1.00  0.90           N  
ATOM   2634  H   HIS A 167      -6.749  23.897  17.663  1.00  0.90           H  
ATOM   2635  HA  HIS A 167      -5.569  21.822  19.259  1.00  0.90           H  
ATOM   2636 1HB  HIS A 167      -5.506  22.305  16.270  1.00  0.90           H  
ATOM   2637 2HB  HIS A 167      -4.886  20.860  17.050  1.00  0.90           H  
ATOM   2638  HD2 HIS A 167      -7.860  21.454  15.153  1.00  0.90           H  
ATOM   2639  HE1 HIS A 167      -9.446  19.463  18.546  1.00  0.90           H  
ATOM   2640  HE2 HIS A 167      -9.897  20.221  16.178  1.00  0.90           H  
ATOM   2641  N   ILE A 168      -3.476  23.920  17.835  1.00  0.91           N  
ATOM   2642  CA  ILE A 168      -2.090  24.348  17.891  1.00  0.91           C  
ATOM   2643  C   ILE A 168      -1.714  24.693  19.324  1.00  0.91           C  
ATOM   2644  O   ILE A 168      -0.691  24.219  19.825  1.00  0.91           O  
ATOM   2645  CB  ILE A 168      -1.841  25.558  16.978  1.00  0.91           C  
ATOM   2646  CG1 ILE A 168      -1.989  25.131  15.507  1.00  0.91           C  
ATOM   2647  CG2 ILE A 168      -0.457  26.147  17.256  1.00  0.91           C  
ATOM   2648  CD1 ILE A 168      -2.065  26.284  14.545  1.00  0.91           C  
ATOM   2649  H   ILE A 168      -4.154  24.440  17.273  1.00  0.91           H  
ATOM   2650  HA  ILE A 168      -1.458  23.527  17.556  1.00  0.91           H  
ATOM   2651  HB  ILE A 168      -2.601  26.315  17.173  1.00  0.91           H  
ATOM   2652 1HG1 ILE A 168      -1.138  24.510  15.235  1.00  0.91           H  
ATOM   2653 2HG1 ILE A 168      -2.894  24.537  15.404  1.00  0.91           H  
ATOM   2654 1HG2 ILE A 168      -0.295  27.010  16.615  1.00  0.91           H  
ATOM   2655 2HG2 ILE A 168      -0.390  26.457  18.303  1.00  0.91           H  
ATOM   2656 3HG2 ILE A 168       0.306  25.396  17.055  1.00  0.91           H  
ATOM   2657 1HD1 ILE A 168      -2.170  25.903  13.530  1.00  0.91           H  
ATOM   2658 2HD1 ILE A 168      -2.927  26.901  14.790  1.00  0.91           H  
ATOM   2659 3HD1 ILE A 168      -1.159  26.880  14.617  1.00  0.91           H  
ATOM   2660  N   ALA A 169      -2.567  25.476  19.999  1.00  0.91           N  
ATOM   2661  CA  ALA A 169      -2.310  25.855  21.388  1.00  0.91           C  
ATOM   2662  C   ALA A 169      -2.217  24.620  22.288  1.00  0.91           C  
ATOM   2663  O   ALA A 169      -1.374  24.545  23.191  1.00  0.91           O  
ATOM   2664  CB  ALA A 169      -3.413  26.773  21.876  1.00  0.91           C  
ATOM   2665  H   ALA A 169      -3.402  25.831  19.525  1.00  0.91           H  
ATOM   2666  HA  ALA A 169      -1.353  26.379  21.427  1.00  0.91           H  
ATOM   2667 1HB  ALA A 169      -3.209  27.073  22.902  1.00  0.91           H  
ATOM   2668 2HB  ALA A 169      -3.455  27.654  21.236  1.00  0.91           H  
ATOM   2669 3HB  ALA A 169      -4.368  26.247  21.831  1.00  0.91           H  
ATOM   2670  N   THR A 170      -3.064  23.631  22.013  1.00  0.91           N  
ATOM   2671  CA  THR A 170      -3.079  22.398  22.774  1.00  0.91           C  
ATOM   2672  C   THR A 170      -1.740  21.698  22.607  1.00  0.91           C  
ATOM   2673  O   THR A 170      -1.146  21.226  23.582  1.00  0.91           O  
ATOM   2674  CB  THR A 170      -4.214  21.494  22.287  1.00  0.91           C  
ATOM   2675  OG1 THR A 170      -5.470  22.166  22.470  1.00  0.91           O  
ATOM   2676  CG2 THR A 170      -4.235  20.216  23.022  1.00  0.91           C  
ATOM   2677  H   THR A 170      -3.754  23.753  21.271  1.00  0.91           H  
ATOM   2678  HA  THR A 170      -3.225  22.631  23.827  1.00  0.91           H  
ATOM   2679  HB  THR A 170      -4.076  21.284  21.238  1.00  0.91           H  
ATOM   2680  HG1 THR A 170      -5.492  22.971  21.900  1.00  0.91           H  
ATOM   2681 1HG2 THR A 170      -5.045  19.600  22.646  1.00  0.91           H  
ATOM   2682 2HG2 THR A 170      -3.286  19.696  22.886  1.00  0.91           H  
ATOM   2683 3HG2 THR A 170      -4.397  20.439  24.065  1.00  0.91           H  
ATOM   2684  N   GLY A 171      -1.256  21.649  21.363  1.00  0.90           N  
ATOM   2685  CA  GLY A 171       0.021  21.035  21.057  1.00  0.90           C  
ATOM   2686  C   GLY A 171       1.151  21.722  21.812  1.00  0.90           C  
ATOM   2687  O   GLY A 171       2.038  21.051  22.344  1.00  0.90           O  
ATOM   2688  H   GLY A 171      -1.809  22.042  20.599  1.00  0.90           H  
ATOM   2689 1HA  GLY A 171      -0.009  19.978  21.308  1.00  0.90           H  
ATOM   2690 2HA  GLY A 171       0.200  21.110  19.985  1.00  0.90           H  
ATOM   2691  N   GLU A 172       1.114  23.058  21.897  1.00  0.88           N  
ATOM   2692  CA  GLU A 172       2.172  23.770  22.612  1.00  0.88           C  
ATOM   2693  C   GLU A 172       2.190  23.372  24.091  1.00  0.88           C  
ATOM   2694  O   GLU A 172       3.262  23.172  24.674  1.00  0.88           O  
ATOM   2695  CB  GLU A 172       1.999  25.290  22.474  1.00  0.88           C  
ATOM   2696  CG  GLU A 172       2.265  25.844  21.065  1.00  0.88           C  
ATOM   2697  CD  GLU A 172       2.041  27.346  20.949  1.00  0.88           C  
ATOM   2698  OE1 GLU A 172       1.594  27.945  21.901  1.00  0.88           O  
ATOM   2699  OE2 GLU A 172       2.325  27.887  19.904  1.00  0.88           O  
ATOM   2700  H   GLU A 172       0.367  23.567  21.420  1.00  0.88           H  
ATOM   2701  HA  GLU A 172       3.130  23.491  22.175  1.00  0.88           H  
ATOM   2702 1HB  GLU A 172       0.981  25.563  22.748  1.00  0.88           H  
ATOM   2703 2HB  GLU A 172       2.668  25.795  23.166  1.00  0.88           H  
ATOM   2704 1HG  GLU A 172       3.294  25.618  20.787  1.00  0.88           H  
ATOM   2705 2HG  GLU A 172       1.610  25.332  20.362  1.00  0.88           H  
ATOM   2706  N   LEU A 173       1.005  23.211  24.687  1.00  0.86           N  
ATOM   2707  CA  LEU A 173       0.921  22.788  26.081  1.00  0.86           C  
ATOM   2708  C   LEU A 173       1.425  21.358  26.259  1.00  0.86           C  
ATOM   2709  O   LEU A 173       2.103  21.051  27.245  1.00  0.86           O  
ATOM   2710  CB  LEU A 173      -0.504  22.937  26.587  1.00  0.86           C  
ATOM   2711  CG  LEU A 173      -0.975  24.382  26.755  1.00  0.86           C  
ATOM   2712  CD1 LEU A 173      -2.439  24.402  27.061  1.00  0.86           C  
ATOM   2713  CD2 LEU A 173      -0.197  25.024  27.907  1.00  0.86           C  
ATOM   2714  H   LEU A 173       0.152  23.418  24.159  1.00  0.86           H  
ATOM   2715  HA  LEU A 173       1.555  23.445  26.672  1.00  0.86           H  
ATOM   2716 1HB  LEU A 173      -1.168  22.458  25.871  1.00  0.86           H  
ATOM   2717 2HB  LEU A 173      -0.598  22.430  27.546  1.00  0.86           H  
ATOM   2718  HG  LEU A 173      -0.804  24.932  25.826  1.00  0.86           H  
ATOM   2719 1HD1 LEU A 173      -2.774  25.430  27.179  1.00  0.86           H  
ATOM   2720 2HD1 LEU A 173      -2.993  23.930  26.247  1.00  0.86           H  
ATOM   2721 3HD1 LEU A 173      -2.591  23.866  27.974  1.00  0.86           H  
ATOM   2722 1HD2 LEU A 173      -0.526  26.055  28.038  1.00  0.86           H  
ATOM   2723 2HD2 LEU A 173      -0.384  24.464  28.826  1.00  0.86           H  
ATOM   2724 3HD2 LEU A 173       0.870  25.007  27.680  1.00  0.86           H  
ATOM   2725  N   LEU A 174       1.139  20.485  25.289  1.00  0.85           N  
ATOM   2726  CA  LEU A 174       1.637  19.118  25.373  1.00  0.85           C  
ATOM   2727  C   LEU A 174       3.159  19.116  25.327  1.00  0.85           C  
ATOM   2728  O   LEU A 174       3.807  18.394  26.091  1.00  0.85           O  
ATOM   2729  CB  LEU A 174       1.088  18.266  24.228  1.00  0.85           C  
ATOM   2730  CG  LEU A 174      -0.408  17.937  24.289  1.00  0.85           C  
ATOM   2731  CD1 LEU A 174      -0.856  17.278  23.007  1.00  0.85           C  
ATOM   2732  CD2 LEU A 174      -0.639  17.009  25.440  1.00  0.85           C  
ATOM   2733  H   LEU A 174       0.550  20.772  24.505  1.00  0.85           H  
ATOM   2734  HA  LEU A 174       1.316  18.687  26.319  1.00  0.85           H  
ATOM   2735 1HB  LEU A 174       1.275  18.784  23.293  1.00  0.85           H  
ATOM   2736 2HB  LEU A 174       1.634  17.320  24.210  1.00  0.85           H  
ATOM   2737  HG  LEU A 174      -0.980  18.847  24.419  1.00  0.85           H  
ATOM   2738 1HD1 LEU A 174      -1.900  17.051  23.073  1.00  0.85           H  
ATOM   2739 2HD1 LEU A 174      -0.686  17.944  22.173  1.00  0.85           H  
ATOM   2740 3HD1 LEU A 174      -0.305  16.369  22.855  1.00  0.85           H  
ATOM   2741 1HD2 LEU A 174      -1.677  16.745  25.494  1.00  0.85           H  
ATOM   2742 2HD2 LEU A 174      -0.056  16.115  25.301  1.00  0.85           H  
ATOM   2743 3HD2 LEU A 174      -0.334  17.493  26.349  1.00  0.85           H  
ATOM   2744  N   VAL A 175       3.741  19.977  24.483  1.00  0.83           N  
ATOM   2745  CA  VAL A 175       5.190  20.056  24.411  1.00  0.83           C  
ATOM   2746  C   VAL A 175       5.746  20.524  25.736  1.00  0.83           C  
ATOM   2747  O   VAL A 175       6.711  19.947  26.238  1.00  0.83           O  
ATOM   2748  CB  VAL A 175       5.669  21.003  23.298  1.00  0.83           C  
ATOM   2749  CG1 VAL A 175       7.181  21.207  23.423  1.00  0.83           C  
ATOM   2750  CG2 VAL A 175       5.335  20.405  21.944  1.00  0.83           C  
ATOM   2751  H   VAL A 175       3.163  20.548  23.864  1.00  0.83           H  
ATOM   2752  HA  VAL A 175       5.578  19.061  24.199  1.00  0.83           H  
ATOM   2753  HB  VAL A 175       5.179  21.970  23.409  1.00  0.83           H  
ATOM   2754 1HG1 VAL A 175       7.522  21.883  22.641  1.00  0.83           H  
ATOM   2755 2HG1 VAL A 175       7.415  21.639  24.400  1.00  0.83           H  
ATOM   2756 3HG1 VAL A 175       7.689  20.249  23.322  1.00  0.83           H  
ATOM   2757 1HG2 VAL A 175       5.672  21.076  21.157  1.00  0.83           H  
ATOM   2758 2HG2 VAL A 175       5.833  19.443  21.841  1.00  0.83           H  
ATOM   2759 3HG2 VAL A 175       4.268  20.263  21.862  1.00  0.83           H  
ATOM   2760  N   LYS A 176       5.138  21.554  26.323  1.00  0.82           N  
ATOM   2761  CA  LYS A 176       5.617  22.035  27.606  1.00  0.82           C  
ATOM   2762  C   LYS A 176       5.591  20.913  28.648  1.00  0.82           C  
ATOM   2763  O   LYS A 176       6.559  20.737  29.390  1.00  0.82           O  
ATOM   2764  CB  LYS A 176       4.810  23.245  28.072  1.00  0.82           C  
ATOM   2765  CG  LYS A 176       5.320  23.855  29.382  1.00  0.82           C  
ATOM   2766  CD  LYS A 176       4.560  25.121  29.756  1.00  0.82           C  
ATOM   2767  CE  LYS A 176       5.093  25.721  31.054  1.00  0.82           C  
ATOM   2768  NZ  LYS A 176       4.351  26.951  31.442  1.00  0.82           N  
ATOM   2769  H   LYS A 176       4.351  22.014  25.861  1.00  0.82           H  
ATOM   2770  HA  LYS A 176       6.655  22.349  27.486  1.00  0.82           H  
ATOM   2771 1HB  LYS A 176       4.820  24.012  27.298  1.00  0.82           H  
ATOM   2772 2HB  LYS A 176       3.771  22.947  28.220  1.00  0.82           H  
ATOM   2773 1HG  LYS A 176       5.186  23.123  30.178  1.00  0.82           H  
ATOM   2774 2HG  LYS A 176       6.382  24.080  29.296  1.00  0.82           H  
ATOM   2775 1HD  LYS A 176       4.651  25.854  28.956  1.00  0.82           H  
ATOM   2776 2HD  LYS A 176       3.508  24.886  29.889  1.00  0.82           H  
ATOM   2777 1HE  LYS A 176       5.003  24.992  31.851  1.00  0.82           H  
ATOM   2778 2HE  LYS A 176       6.145  25.970  30.923  1.00  0.82           H  
ATOM   2779 1HZ  LYS A 176       4.731  27.318  32.302  1.00  0.82           H  
ATOM   2780 2HZ  LYS A 176       4.436  27.644  30.713  1.00  0.82           H  
ATOM   2781 3HZ  LYS A 176       3.375  26.718  31.579  1.00  0.82           H  
ATOM   2782  N   MET A 177       4.516  20.112  28.687  1.00  0.80           N  
ATOM   2783  CA  MET A 177       4.477  19.021  29.659  1.00  0.80           C  
ATOM   2784  C   MET A 177       5.567  17.990  29.366  1.00  0.80           C  
ATOM   2785  O   MET A 177       6.192  17.449  30.286  1.00  0.80           O  
ATOM   2786  CB  MET A 177       3.096  18.368  29.713  1.00  0.80           C  
ATOM   2787  CG  MET A 177       2.037  19.261  30.358  1.00  0.80           C  
ATOM   2788  SD  MET A 177       0.457  18.451  30.716  1.00  0.80           S  
ATOM   2789  CE  MET A 177      -0.217  18.344  29.085  1.00  0.80           C  
ATOM   2790  H   MET A 177       3.724  20.284  28.063  1.00  0.80           H  
ATOM   2791  HA  MET A 177       4.679  19.437  30.641  1.00  0.80           H  
ATOM   2792 1HB  MET A 177       2.769  18.136  28.693  1.00  0.80           H  
ATOM   2793 2HB  MET A 177       3.149  17.427  30.266  1.00  0.80           H  
ATOM   2794 1HG  MET A 177       2.426  19.698  31.273  1.00  0.80           H  
ATOM   2795 2HG  MET A 177       1.841  20.059  29.653  1.00  0.80           H  
ATOM   2796 1HE  MET A 177      -1.190  17.863  29.120  1.00  0.80           H  
ATOM   2797 2HE  MET A 177      -0.316  19.347  28.660  1.00  0.80           H  
ATOM   2798 3HE  MET A 177       0.458  17.753  28.470  1.00  0.80           H  
ATOM   2799  N   SER A 178       5.843  17.737  28.090  1.00  0.79           N  
ATOM   2800  CA  SER A 178       6.903  16.806  27.739  1.00  0.79           C  
ATOM   2801  C   SER A 178       8.236  17.342  28.273  1.00  0.79           C  
ATOM   2802  O   SER A 178       9.050  16.601  28.828  1.00  0.79           O  
ATOM   2803  CB  SER A 178       6.964  16.595  26.237  1.00  0.79           C  
ATOM   2804  OG  SER A 178       7.972  15.669  25.885  1.00  0.79           O  
ATOM   2805  H   SER A 178       5.292  18.175  27.350  1.00  0.79           H  
ATOM   2806  HA  SER A 178       6.693  15.846  28.214  1.00  0.79           H  
ATOM   2807 1HB  SER A 178       5.991  16.239  25.884  1.00  0.79           H  
ATOM   2808 2HB  SER A 178       7.157  17.542  25.747  1.00  0.79           H  
ATOM   2809  HG  SER A 178       7.919  15.595  24.928  1.00  0.79           H  
ATOM   2810  N   GLU A 179       8.501  18.639  28.106  1.00  0.79           N  
ATOM   2811  CA  GLU A 179       9.765  19.143  28.631  1.00  0.79           C  
ATOM   2812  C   GLU A 179       9.822  19.066  30.174  1.00  0.79           C  
ATOM   2813  O   GLU A 179      10.808  18.588  30.744  1.00  0.79           O  
ATOM   2814  CB  GLU A 179      10.010  20.592  28.171  1.00  0.79           C  
ATOM   2815  CG  GLU A 179      10.308  20.755  26.664  1.00  0.79           C  
ATOM   2816  CD  GLU A 179      10.573  22.202  26.246  1.00  0.79           C  
ATOM   2817  OE1 GLU A 179      10.443  23.083  27.068  1.00  0.79           O  
ATOM   2818  OE2 GLU A 179      10.916  22.414  25.104  1.00  0.79           O  
ATOM   2819  H   GLU A 179       7.836  19.244  27.622  1.00  0.79           H  
ATOM   2820  HA  GLU A 179      10.567  18.522  28.234  1.00  0.79           H  
ATOM   2821 1HB  GLU A 179       9.124  21.191  28.397  1.00  0.79           H  
ATOM   2822 2HB  GLU A 179      10.842  21.015  28.729  1.00  0.79           H  
ATOM   2823 1HG  GLU A 179      11.175  20.149  26.409  1.00  0.79           H  
ATOM   2824 2HG  GLU A 179       9.453  20.372  26.102  1.00  0.79           H  
ATOM   2825  N   LEU A 180       8.722  19.418  30.847  1.00  0.79           N  
ATOM   2826  CA  LEU A 180       8.662  19.428  32.316  1.00  0.79           C  
ATOM   2827  C   LEU A 180       8.843  18.062  32.952  1.00  0.79           C  
ATOM   2828  O   LEU A 180       9.463  17.929  34.009  1.00  0.79           O  
ATOM   2829  CB  LEU A 180       7.314  19.969  32.775  1.00  0.79           C  
ATOM   2830  CG  LEU A 180       7.061  21.448  32.546  1.00  0.79           C  
ATOM   2831  CD1 LEU A 180       5.615  21.756  32.855  1.00  0.79           C  
ATOM   2832  CD2 LEU A 180       7.969  22.233  33.454  1.00  0.79           C  
ATOM   2833  H   LEU A 180       7.918  19.760  30.320  1.00  0.79           H  
ATOM   2834  HA  LEU A 180       9.450  20.082  32.680  1.00  0.79           H  
ATOM   2835 1HB  LEU A 180       6.533  19.417  32.259  1.00  0.79           H  
ATOM   2836 2HB  LEU A 180       7.211  19.780  33.847  1.00  0.79           H  
ATOM   2837  HG  LEU A 180       7.262  21.711  31.514  1.00  0.79           H  
ATOM   2838 1HD1 LEU A 180       5.425  22.811  32.712  1.00  0.79           H  
ATOM   2839 2HD1 LEU A 180       4.962  21.182  32.206  1.00  0.79           H  
ATOM   2840 3HD1 LEU A 180       5.436  21.497  33.874  1.00  0.79           H  
ATOM   2841 1HD2 LEU A 180       7.798  23.302  33.315  1.00  0.79           H  
ATOM   2842 2HD2 LEU A 180       7.764  21.967  34.492  1.00  0.79           H  
ATOM   2843 3HD2 LEU A 180       9.006  22.001  33.223  1.00  0.79           H  
ATOM   2844  N   THR A 181       8.317  17.047  32.287  1.00  0.80           N  
ATOM   2845  CA  THR A 181       8.345  15.685  32.777  1.00  0.80           C  
ATOM   2846  C   THR A 181       9.471  14.853  32.184  1.00  0.80           C  
ATOM   2847  O   THR A 181       9.480  13.642  32.371  1.00  0.80           O  
ATOM   2848  CB  THR A 181       7.043  14.956  32.431  1.00  0.80           C  
ATOM   2849  OG1 THR A 181       6.907  14.906  31.012  1.00  0.80           O  
ATOM   2850  CG2 THR A 181       5.844  15.663  33.019  1.00  0.80           C  
ATOM   2851  H   THR A 181       7.809  17.238  31.422  1.00  0.80           H  
ATOM   2852  HA  THR A 181       8.469  15.710  33.858  1.00  0.80           H  
ATOM   2853  HB  THR A 181       7.089  13.952  32.816  1.00  0.80           H  
ATOM   2854  HG1 THR A 181       6.764  15.829  30.678  1.00  0.80           H  
ATOM   2855 1HG2 THR A 181       4.935  15.123  32.757  1.00  0.80           H  
ATOM   2856 2HG2 THR A 181       5.943  15.708  34.093  1.00  0.80           H  
ATOM   2857 3HG2 THR A 181       5.794  16.670  32.624  1.00  0.80           H  
ATOM   2858  N   SER A 182      10.390  15.459  31.420  1.00  0.82           N  
ATOM   2859  CA  SER A 182      11.432  14.675  30.746  1.00  0.82           C  
ATOM   2860  C   SER A 182      10.817  13.556  29.894  1.00  0.82           C  
ATOM   2861  O   SER A 182      11.168  12.383  30.033  1.00  0.82           O  
ATOM   2862  CB  SER A 182      12.435  14.085  31.735  1.00  0.82           C  
ATOM   2863  OG  SER A 182      13.121  15.090  32.441  1.00  0.82           O  
ATOM   2864  H   SER A 182      10.375  16.474  31.291  1.00  0.82           H  
ATOM   2865  HA  SER A 182      11.973  15.346  30.076  1.00  0.82           H  
ATOM   2866 1HB  SER A 182      11.932  13.420  32.438  1.00  0.82           H  
ATOM   2867 2HB  SER A 182      13.151  13.477  31.186  1.00  0.82           H  
ATOM   2868  HG  SER A 182      12.470  15.519  32.998  1.00  0.82           H  
ATOM   2869  N   SER A 183       9.866  13.939  29.037  1.00  0.84           N  
ATOM   2870  CA  SER A 183       9.131  13.058  28.133  1.00  0.84           C  
ATOM   2871  C   SER A 183       8.470  11.908  28.867  1.00  0.84           C  
ATOM   2872  O   SER A 183       8.506  10.760  28.416  1.00  0.84           O  
ATOM   2873  CB  SER A 183      10.050  12.533  27.047  1.00  0.84           C  
ATOM   2874  OG  SER A 183      10.573  13.593  26.289  1.00  0.84           O  
ATOM   2875  H   SER A 183       9.628  14.923  29.006  1.00  0.84           H  
ATOM   2876  HA  SER A 183       8.344  13.650  27.660  1.00  0.84           H  
ATOM   2877 1HB  SER A 183      10.859  11.953  27.486  1.00  0.84           H  
ATOM   2878 2HB  SER A 183       9.485  11.866  26.399  1.00  0.84           H  
ATOM   2879  HG  SER A 183       9.824  14.179  26.103  1.00  0.84           H  
ATOM   2880  N   TYR A 184       7.870  12.233  30.010  1.00  0.89           N  
ATOM   2881  CA  TYR A 184       7.168  11.314  30.885  1.00  0.89           C  
ATOM   2882  C   TYR A 184       8.011  10.202  31.518  1.00  0.89           C  
ATOM   2883  O   TYR A 184       7.445   9.233  32.030  1.00  0.89           O  
ATOM   2884  CB  TYR A 184       5.968  10.724  30.147  1.00  0.89           C  
ATOM   2885  CG  TYR A 184       5.086  11.806  29.582  1.00  0.89           C  
ATOM   2886  CD1 TYR A 184       4.876  11.882  28.220  1.00  0.89           C  
ATOM   2887  CD2 TYR A 184       4.528  12.757  30.427  1.00  0.89           C  
ATOM   2888  CE1 TYR A 184       4.100  12.887  27.699  1.00  0.89           C  
ATOM   2889  CE2 TYR A 184       3.757  13.778  29.899  1.00  0.89           C  
ATOM   2890  CZ  TYR A 184       3.535  13.844  28.541  1.00  0.89           C  
ATOM   2891  OH  TYR A 184       2.761  14.867  28.007  1.00  0.89           O  
ATOM   2892  H   TYR A 184       7.855  13.211  30.298  1.00  0.89           H  
ATOM   2893  HA  TYR A 184       6.775  11.904  31.710  1.00  0.89           H  
ATOM   2894 1HB  TYR A 184       6.291  10.075  29.336  1.00  0.89           H  
ATOM   2895 2HB  TYR A 184       5.372  10.123  30.829  1.00  0.89           H  
ATOM   2896  HD1 TYR A 184       5.325  11.141  27.558  1.00  0.89           H  
ATOM   2897  HD2 TYR A 184       4.708  12.707  31.503  1.00  0.89           H  
ATOM   2898  HE1 TYR A 184       3.937  12.934  26.628  1.00  0.89           H  
ATOM   2899  HE2 TYR A 184       3.328  14.529  30.555  1.00  0.89           H  
ATOM   2900  HH  TYR A 184       2.747  14.789  27.024  1.00  0.89           H  
ATOM   2901  N   GLU A 185       9.342  10.321  31.534  1.00  0.95           N  
ATOM   2902  CA  GLU A 185      10.121   9.321  32.257  1.00  0.95           C  
ATOM   2903  C   GLU A 185      10.334   9.800  33.709  1.00  0.95           C  
ATOM   2904  O   GLU A 185      10.920  10.860  33.920  1.00  0.95           O  
ATOM   2905  CB  GLU A 185      11.461   9.049  31.570  1.00  0.95           C  
ATOM   2906  CG  GLU A 185      12.302   7.953  32.256  1.00  0.95           C  
ATOM   2907  CD  GLU A 185      13.618   7.643  31.553  1.00  0.95           C  
ATOM   2908  OE1 GLU A 185      13.859   8.185  30.502  1.00  0.95           O  
ATOM   2909  OE2 GLU A 185      14.372   6.849  32.068  1.00  0.95           O  
ATOM   2910  H   GLU A 185       9.813  11.102  31.068  1.00  0.95           H  
ATOM   2911  HA  GLU A 185       9.564   8.395  32.230  1.00  0.95           H  
ATOM   2912 1HB  GLU A 185      11.286   8.749  30.536  1.00  0.95           H  
ATOM   2913 2HB  GLU A 185      12.048   9.970  31.548  1.00  0.95           H  
ATOM   2914 1HG  GLU A 185      12.515   8.269  33.280  1.00  0.95           H  
ATOM   2915 2HG  GLU A 185      11.707   7.045  32.309  1.00  0.95           H  
ATOM   2916  N   PRO A 186       9.872   9.067  34.735  1.00  1.02           N  
ATOM   2917  CA  PRO A 186       9.992   9.449  36.126  1.00  1.02           C  
ATOM   2918  C   PRO A 186      11.428   9.236  36.635  1.00  1.02           C  
ATOM   2919  O   PRO A 186      12.144   8.395  36.097  1.00  1.02           O  
ATOM   2920  CB  PRO A 186       9.009   8.499  36.801  1.00  1.02           C  
ATOM   2921  CG  PRO A 186       9.011   7.268  35.939  1.00  1.02           C  
ATOM   2922  CD  PRO A 186       9.191   7.780  34.518  1.00  1.02           C  
ATOM   2923  HA  PRO A 186       9.648  10.478  36.219  1.00  1.02           H  
ATOM   2924 1HB  PRO A 186       9.334   8.299  37.836  1.00  1.02           H  
ATOM   2925 2HB  PRO A 186       8.020   8.964  36.860  1.00  1.02           H  
ATOM   2926 1HG  PRO A 186       9.828   6.600  36.254  1.00  1.02           H  
ATOM   2927 2HG  PRO A 186       8.074   6.710  36.074  1.00  1.02           H  
ATOM   2928 1HD  PRO A 186       9.834   7.078  33.970  1.00  1.02           H  
ATOM   2929 2HD  PRO A 186       8.209   7.927  34.041  1.00  1.02           H  
ATOM   2930  N   PRO A 187      11.859   9.946  37.688  1.00  1.09           N  
ATOM   2931  CA  PRO A 187      13.075   9.707  38.447  1.00  1.09           C  
ATOM   2932  C   PRO A 187      13.060   8.319  39.071  1.00  1.09           C  
ATOM   2933  O   PRO A 187      12.007   7.804  39.439  1.00  1.09           O  
ATOM   2934  CB  PRO A 187      13.033  10.800  39.522  1.00  1.09           C  
ATOM   2935  CG  PRO A 187      12.181  11.878  38.933  1.00  1.09           C  
ATOM   2936  CD  PRO A 187      11.147  11.155  38.096  1.00  1.09           C  
ATOM   2937  HA  PRO A 187      13.944   9.829  37.787  1.00  1.09           H  
ATOM   2938 1HB  PRO A 187      12.618  10.393  40.456  1.00  1.09           H  
ATOM   2939 2HB  PRO A 187      14.053  11.142  39.748  1.00  1.09           H  
ATOM   2940 1HG  PRO A 187      11.742  12.479  39.740  1.00  1.09           H  
ATOM   2941 2HG  PRO A 187      12.798  12.564  38.335  1.00  1.09           H  
ATOM   2942 1HD  PRO A 187      10.277  10.891  38.678  1.00  1.09           H  
ATOM   2943 2HD  PRO A 187      10.919  11.804  37.242  1.00  1.09           H  
ATOM   2944  N   ILE A 188      14.238   7.757  39.280  1.00  1.15           N  
ATOM   2945  CA  ILE A 188      14.389   6.427  39.874  1.00  1.15           C  
ATOM   2946  C   ILE A 188      13.739   6.306  41.252  1.00  1.15           C  
ATOM   2947  O   ILE A 188      13.160   5.276  41.589  1.00  1.15           O  
ATOM   2948  CB  ILE A 188      15.878   6.070  39.996  1.00  1.15           C  
ATOM   2949  CG1 ILE A 188      16.473   5.866  38.602  1.00  1.15           C  
ATOM   2950  CG2 ILE A 188      16.051   4.828  40.853  1.00  1.15           C  
ATOM   2951  CD1 ILE A 188      17.981   5.788  38.597  1.00  1.15           C  
ATOM   2952  H   ILE A 188      15.068   8.243  38.974  1.00  1.15           H  
ATOM   2953  HA  ILE A 188      13.913   5.705  39.212  1.00  1.15           H  
ATOM   2954  HB  ILE A 188      16.411   6.898  40.462  1.00  1.15           H  
ATOM   2955 1HG1 ILE A 188      16.078   4.941  38.183  1.00  1.15           H  
ATOM   2956 2HG1 ILE A 188      16.166   6.695  37.963  1.00  1.15           H  
ATOM   2957 1HG2 ILE A 188      17.110   4.591  40.941  1.00  1.15           H  
ATOM   2958 2HG2 ILE A 188      15.639   5.009  41.846  1.00  1.15           H  
ATOM   2959 3HG2 ILE A 188      15.529   3.991  40.391  1.00  1.15           H  
ATOM   2960 1HD1 ILE A 188      18.335   5.642  37.576  1.00  1.15           H  
ATOM   2961 2HD1 ILE A 188      18.396   6.715  38.995  1.00  1.15           H  
ATOM   2962 3HD1 ILE A 188      18.305   4.952  39.215  1.00  1.15           H  
ATOM   2963  N   GLU A 189      13.867   7.353  42.053  1.00  1.19           N  
ATOM   2964  CA  GLU A 189      13.343   7.385  43.415  1.00  1.19           C  
ATOM   2965  C   GLU A 189      11.874   7.833  43.497  1.00  1.19           C  
ATOM   2966  O   GLU A 189      11.341   8.030  44.590  1.00  1.19           O  
ATOM   2967  CB  GLU A 189      14.212   8.307  44.273  1.00  1.19           C  
ATOM   2968  CG  GLU A 189      15.651   7.817  44.455  1.00  1.19           C  
ATOM   2969  CD  GLU A 189      16.506   8.756  45.284  1.00  1.19           C  
ATOM   2970  OE1 GLU A 189      16.011   9.776  45.702  1.00  1.19           O  
ATOM   2971  OE2 GLU A 189      17.656   8.445  45.496  1.00  1.19           O  
ATOM   2972  H   GLU A 189      14.348   8.165  41.699  1.00  1.19           H  
ATOM   2973  HA  GLU A 189      13.405   6.376  43.822  1.00  1.19           H  
ATOM   2974 1HB  GLU A 189      14.248   9.297  43.818  1.00  1.19           H  
ATOM   2975 2HB  GLU A 189      13.764   8.415  45.261  1.00  1.19           H  
ATOM   2976 1HG  GLU A 189      15.630   6.841  44.938  1.00  1.19           H  
ATOM   2977 2HG  GLU A 189      16.104   7.693  43.471  1.00  1.19           H  
ATOM   2978  N   ALA A 190      11.234   8.055  42.350  1.00  1.18           N  
ATOM   2979  CA  ALA A 190       9.860   8.540  42.301  1.00  1.18           C  
ATOM   2980  C   ALA A 190       8.846   7.617  42.982  1.00  1.18           C  
ATOM   2981  O   ALA A 190       8.895   6.389  42.846  1.00  1.18           O  
ATOM   2982  CB  ALA A 190       9.465   8.709  40.867  1.00  1.18           C  
ATOM   2983  H   ALA A 190      11.695   7.868  41.461  1.00  1.18           H  
ATOM   2984  HA  ALA A 190       9.824   9.506  42.804  1.00  1.18           H  
ATOM   2985 1HB  ALA A 190       8.492   9.084  40.836  1.00  1.18           H  
ATOM   2986 2HB  ALA A 190      10.143   9.395  40.388  1.00  1.18           H  
ATOM   2987 3HB  ALA A 190       9.501   7.747  40.361  1.00  1.18           H  
ATOM   2988  N   CYS A 191       7.873   8.236  43.656  1.00  1.14           N  
ATOM   2989  CA  CYS A 191       6.791   7.524  44.342  1.00  1.14           C  
ATOM   2990  C   CYS A 191       5.825   6.885  43.350  1.00  1.14           C  
ATOM   2991  O   CYS A 191       5.758   7.305  42.200  1.00  1.14           O  
ATOM   2992  CB  CYS A 191       6.013   8.496  45.223  1.00  1.14           C  
ATOM   2993  SG  CYS A 191       4.996   9.666  44.265  1.00  1.14           S  
ATOM   2994  H   CYS A 191       7.902   9.244  43.720  1.00  1.14           H  
ATOM   2995  HA  CYS A 191       7.231   6.745  44.965  1.00  1.14           H  
ATOM   2996 1HB  CYS A 191       5.363   7.953  45.906  1.00  1.14           H  
ATOM   2997 2HB  CYS A 191       6.714   9.078  45.823  1.00  1.14           H  
ATOM   2998  HG  CYS A 191       4.904  10.593  45.223  1.00  1.14           H  
ATOM   2999  N   GLY A 192       5.005   5.938  43.819  1.00  1.07           N  
ATOM   3000  CA  GLY A 192       4.035   5.203  42.982  1.00  1.07           C  
ATOM   3001  C   GLY A 192       3.042   6.058  42.186  1.00  1.07           C  
ATOM   3002  O   GLY A 192       2.570   5.641  41.125  1.00  1.07           O  
ATOM   3003  H   GLY A 192       5.092   5.668  44.788  1.00  1.07           H  
ATOM   3004 1HA  GLY A 192       4.582   4.562  42.293  1.00  1.07           H  
ATOM   3005 2HA  GLY A 192       3.471   4.529  43.627  1.00  1.07           H  
ATOM   3006  N   THR A 193       2.726   7.239  42.692  1.00  1.00           N  
ATOM   3007  CA  THR A 193       1.782   8.144  42.053  1.00  1.00           C  
ATOM   3008  C   THR A 193       2.402   8.947  40.915  1.00  1.00           C  
ATOM   3009  O   THR A 193       1.697   9.609  40.165  1.00  1.00           O  
ATOM   3010  CB  THR A 193       1.154   9.125  43.071  1.00  1.00           C  
ATOM   3011  OG1 THR A 193       0.378   8.391  44.036  1.00  1.00           O  
ATOM   3012  CG2 THR A 193       0.261  10.128  42.332  1.00  1.00           C  
ATOM   3013  H   THR A 193       3.164   7.521  43.557  1.00  1.00           H  
ATOM   3014  HA  THR A 193       0.975   7.543  41.642  1.00  1.00           H  
ATOM   3015  HB  THR A 193       1.942   9.666  43.591  1.00  1.00           H  
ATOM   3016  HG1 THR A 193      -0.262   7.840  43.568  1.00  1.00           H  
ATOM   3017 1HG2 THR A 193      -0.184  10.828  43.037  1.00  1.00           H  
ATOM   3018 2HG2 THR A 193       0.859  10.683  41.610  1.00  1.00           H  
ATOM   3019 3HG2 THR A 193      -0.523   9.589  41.810  1.00  1.00           H  
ATOM   3020  N   TRP A 194       3.712   8.979  40.852  1.00  0.92           N  
ATOM   3021  CA  TRP A 194       4.444   9.861  39.964  1.00  0.92           C  
ATOM   3022  C   TRP A 194       4.341   9.746  38.399  1.00  0.92           C  
ATOM   3023  O   TRP A 194       4.110  10.777  37.793  1.00  0.92           O  
ATOM   3024  CB  TRP A 194       5.876   9.849  40.409  1.00  0.92           C  
ATOM   3025  CG  TRP A 194       6.731  10.882  39.883  1.00  0.92           C  
ATOM   3026  CD1 TRP A 194       7.071  11.160  38.616  1.00  0.92           C  
ATOM   3027  CD2 TRP A 194       7.508  11.756  40.710  1.00  0.92           C  
ATOM   3028  NE1 TRP A 194       7.981  12.176  38.599  1.00  0.92           N  
ATOM   3029  CE2 TRP A 194       8.268  12.532  39.872  1.00  0.92           C  
ATOM   3030  CE3 TRP A 194       7.630  11.916  42.091  1.00  0.92           C  
ATOM   3031  CZ2 TRP A 194       9.146  13.458  40.346  1.00  0.92           C  
ATOM   3032  CZ3 TRP A 194       8.526  12.848  42.570  1.00  0.92           C  
ATOM   3033  CH2 TRP A 194       9.267  13.597  41.718  1.00  0.92           C  
ATOM   3034  H   TRP A 194       4.260   8.369  41.460  1.00  0.92           H  
ATOM   3035  HA  TRP A 194       4.104  10.854  40.201  1.00  0.92           H  
ATOM   3036 1HB  TRP A 194       5.895   9.952  41.484  1.00  0.92           H  
ATOM   3037 2HB  TRP A 194       6.321   8.932  40.206  1.00  0.92           H  
ATOM   3038  HD1 TRP A 194       6.676  10.657  37.739  1.00  0.92           H  
ATOM   3039  HE1 TRP A 194       8.398  12.592  37.780  1.00  0.92           H  
ATOM   3040  HE3 TRP A 194       7.040  11.312  42.776  1.00  0.92           H  
ATOM   3041  HZ2 TRP A 194       9.744  14.051  39.686  1.00  0.92           H  
ATOM   3042  HZ3 TRP A 194       8.629  12.970  43.641  1.00  0.92           H  
ATOM   3043  HH2 TRP A 194       9.969  14.324  42.121  1.00  0.92           H  
ATOM   3044  N   ARG A 195       4.520   8.613  37.632  1.00  0.86           N  
ATOM   3045  CA  ARG A 195       4.679   7.153  37.816  1.00  0.86           C  
ATOM   3046  C   ARG A 195       3.348   6.390  37.750  1.00  0.86           C  
ATOM   3047  O   ARG A 195       3.484   5.175  37.659  1.00  0.86           O  
ATOM   3048  CB  ARG A 195       5.499   6.714  39.010  1.00  0.86           C  
ATOM   3049  CG  ARG A 195       5.781   5.223  39.106  1.00  0.86           C  
ATOM   3050  CD  ARG A 195       6.833   4.909  40.166  1.00  0.86           C  
ATOM   3051  NE  ARG A 195       7.053   3.484  40.291  1.00  0.86           N  
ATOM   3052  CZ  ARG A 195       7.924   2.880  41.136  1.00  0.86           C  
ATOM   3053  NH1 ARG A 195       8.696   3.565  41.965  1.00  0.86           N  
ATOM   3054  NH2 ARG A 195       8.004   1.559  41.129  1.00  0.86           N  
ATOM   3055  H   ARG A 195       4.507   8.834  36.651  1.00  0.86           H  
ATOM   3056  HA  ARG A 195       5.264   6.799  36.968  1.00  0.86           H  
ATOM   3057 1HB  ARG A 195       6.471   7.188  38.986  1.00  0.86           H  
ATOM   3058 2HB  ARG A 195       5.005   6.958  39.914  1.00  0.86           H  
ATOM   3059 1HG  ARG A 195       4.858   4.707  39.381  1.00  0.86           H  
ATOM   3060 2HG  ARG A 195       6.135   4.855  38.144  1.00  0.86           H  
ATOM   3061 1HD  ARG A 195       7.779   5.385  39.902  1.00  0.86           H  
ATOM   3062 2HD  ARG A 195       6.517   5.275  41.116  1.00  0.86           H  
ATOM   3063  HE  ARG A 195       6.501   2.886  39.695  1.00  0.86           H  
ATOM   3064 1HH1 ARG A 195       8.677   4.599  42.013  1.00  0.86           H  
ATOM   3065 2HH1 ARG A 195       9.334   3.074  42.572  1.00  0.86           H  
ATOM   3066 1HH2 ARG A 195       7.422   1.021  40.502  1.00  0.86           H  
ATOM   3067 2HH2 ARG A 195       8.647   1.090  41.750  1.00  0.86           H  
ATOM   3068  N   LEU A 196       2.373   6.850  38.524  1.00  0.81           N  
ATOM   3069  CA  LEU A 196       1.059   6.923  37.862  1.00  0.81           C  
ATOM   3070  C   LEU A 196       0.797   8.150  36.962  1.00  0.81           C  
ATOM   3071  O   LEU A 196       0.372   7.982  35.812  1.00  0.81           O  
ATOM   3072  CB  LEU A 196      -0.048   6.853  38.902  1.00  0.81           C  
ATOM   3073  CG  LEU A 196      -1.446   6.853  38.378  1.00  0.81           C  
ATOM   3074  CD1 LEU A 196      -1.641   5.614  37.511  1.00  0.81           C  
ATOM   3075  CD2 LEU A 196      -2.392   6.876  39.553  1.00  0.81           C  
ATOM   3076  H   LEU A 196       2.343   6.442  39.456  1.00  0.81           H  
ATOM   3077  HA  LEU A 196       0.973   6.037  37.232  1.00  0.81           H  
ATOM   3078 1HB  LEU A 196       0.098   5.964  39.517  1.00  0.81           H  
ATOM   3079 2HB  LEU A 196       0.031   7.725  39.534  1.00  0.81           H  
ATOM   3080  HG  LEU A 196      -1.611   7.735  37.762  1.00  0.81           H  
ATOM   3081 1HD1 LEU A 196      -2.646   5.580  37.118  1.00  0.81           H  
ATOM   3082 2HD1 LEU A 196      -0.931   5.636  36.680  1.00  0.81           H  
ATOM   3083 3HD1 LEU A 196      -1.463   4.724  38.113  1.00  0.81           H  
ATOM   3084 1HD2 LEU A 196      -3.419   6.877  39.209  1.00  0.81           H  
ATOM   3085 2HD2 LEU A 196      -2.222   5.998  40.174  1.00  0.81           H  
ATOM   3086 3HD2 LEU A 196      -2.201   7.771  40.134  1.00  0.81           H  
ATOM   3087  N   VAL A 197       1.049   9.370  37.450  1.00  0.77           N  
ATOM   3088  CA  VAL A 197       0.724  10.575  36.677  1.00  0.77           C  
ATOM   3089  C   VAL A 197       1.428  10.669  35.347  1.00  0.77           C  
ATOM   3090  O   VAL A 197       0.767  10.857  34.332  1.00  0.77           O  
ATOM   3091  CB  VAL A 197       1.031  11.841  37.487  1.00  0.77           C  
ATOM   3092  CG1 VAL A 197       0.962  13.072  36.619  1.00  0.77           C  
ATOM   3093  CG2 VAL A 197       0.020  11.961  38.566  1.00  0.77           C  
ATOM   3094  H   VAL A 197       1.420   9.465  38.392  1.00  0.77           H  
ATOM   3095  HA  VAL A 197      -0.349  10.561  36.490  1.00  0.77           H  
ATOM   3096  HB  VAL A 197       2.004  11.775  37.906  1.00  0.77           H  
ATOM   3097 1HG1 VAL A 197       1.175  13.950  37.227  1.00  0.77           H  
ATOM   3098 2HG1 VAL A 197       1.693  12.994  35.836  1.00  0.77           H  
ATOM   3099 3HG1 VAL A 197      -0.009  13.161  36.186  1.00  0.77           H  
ATOM   3100 1HG2 VAL A 197       0.209  12.841  39.161  1.00  0.77           H  
ATOM   3101 2HG2 VAL A 197      -0.964  12.034  38.121  1.00  0.77           H  
ATOM   3102 3HG2 VAL A 197       0.074  11.087  39.190  1.00  0.77           H  
ATOM   3103  N   TYR A 198       2.734  10.455  35.307  1.00  0.74           N  
ATOM   3104  CA  TYR A 198       3.425  10.504  34.030  1.00  0.74           C  
ATOM   3105  C   TYR A 198       2.854   9.496  33.031  1.00  0.74           C  
ATOM   3106  O   TYR A 198       2.702   9.816  31.851  1.00  0.74           O  
ATOM   3107  CB  TYR A 198       4.922  10.264  34.202  1.00  0.74           C  
ATOM   3108  CG  TYR A 198       5.681  11.432  34.801  1.00  0.74           C  
ATOM   3109  CD1 TYR A 198       5.002  12.481  35.408  1.00  0.74           C  
ATOM   3110  CD2 TYR A 198       7.057  11.461  34.716  1.00  0.74           C  
ATOM   3111  CE1 TYR A 198       5.706  13.534  35.944  1.00  0.74           C  
ATOM   3112  CE2 TYR A 198       7.765  12.518  35.232  1.00  0.74           C  
ATOM   3113  CZ  TYR A 198       7.096  13.555  35.849  1.00  0.74           C  
ATOM   3114  OH  TYR A 198       7.802  14.606  36.381  1.00  0.74           O  
ATOM   3115  H   TYR A 198       3.243  10.365  36.178  1.00  0.74           H  
ATOM   3116  HA  TYR A 198       3.289  11.495  33.605  1.00  0.74           H  
ATOM   3117 1HB  TYR A 198       5.086   9.393  34.829  1.00  0.74           H  
ATOM   3118 2HB  TYR A 198       5.355  10.043  33.239  1.00  0.74           H  
ATOM   3119  HD1 TYR A 198       3.922  12.462  35.476  1.00  0.74           H  
ATOM   3120  HD2 TYR A 198       7.579  10.646  34.238  1.00  0.74           H  
ATOM   3121  HE1 TYR A 198       5.177  14.344  36.433  1.00  0.74           H  
ATOM   3122  HE2 TYR A 198       8.855  12.532  35.154  1.00  0.74           H  
ATOM   3123  HH  TYR A 198       8.721  14.551  36.095  1.00  0.74           H  
ATOM   3124  N   GLN A 199       2.498   8.290  33.494  1.00  0.73           N  
ATOM   3125  CA  GLN A 199       1.971   7.277  32.585  1.00  0.73           C  
ATOM   3126  C   GLN A 199       0.621   7.719  32.023  1.00  0.73           C  
ATOM   3127  O   GLN A 199       0.354   7.575  30.821  1.00  0.73           O  
ATOM   3128  CB  GLN A 199       1.788   5.946  33.322  1.00  0.73           C  
ATOM   3129  CG  GLN A 199       3.072   5.271  33.761  1.00  0.73           C  
ATOM   3130  CD  GLN A 199       2.789   4.009  34.560  1.00  0.73           C  
ATOM   3131  OE1 GLN A 199       1.658   3.801  35.013  1.00  0.73           O  
ATOM   3132  NE2 GLN A 199       3.801   3.165  34.731  1.00  0.73           N  
ATOM   3133  H   GLN A 199       2.596   8.080  34.475  1.00  0.73           H  
ATOM   3134  HA  GLN A 199       2.667   7.149  31.757  1.00  0.73           H  
ATOM   3135 1HB  GLN A 199       1.178   6.108  34.212  1.00  0.73           H  
ATOM   3136 2HB  GLN A 199       1.246   5.253  32.682  1.00  0.73           H  
ATOM   3137 1HG  GLN A 199       3.657   5.003  32.882  1.00  0.73           H  
ATOM   3138 2HG  GLN A 199       3.632   5.958  34.396  1.00  0.73           H  
ATOM   3139 1HE2 GLN A 199       3.664   2.321  35.252  1.00  0.73           H  
ATOM   3140 2HE2 GLN A 199       4.698   3.373  34.345  1.00  0.73           H  
ATOM   3141  N   ARG A 200      -0.218   8.294  32.891  1.00  0.73           N  
ATOM   3142  CA  ARG A 200      -1.523   8.776  32.468  1.00  0.73           C  
ATOM   3143  C   ARG A 200      -1.384   9.956  31.518  1.00  0.73           C  
ATOM   3144  O   ARG A 200      -2.098  10.039  30.515  1.00  0.73           O  
ATOM   3145  CB  ARG A 200      -2.362   9.182  33.656  1.00  0.73           C  
ATOM   3146  CG  ARG A 200      -2.913   8.055  34.537  1.00  0.73           C  
ATOM   3147  CD  ARG A 200      -3.779   8.618  35.635  1.00  0.73           C  
ATOM   3148  NE  ARG A 200      -4.349   7.609  36.483  1.00  0.73           N  
ATOM   3149  CZ  ARG A 200      -5.447   6.907  36.179  1.00  0.73           C  
ATOM   3150  NH1 ARG A 200      -6.056   7.112  35.031  1.00  0.73           N  
ATOM   3151  NH2 ARG A 200      -5.912   6.004  37.029  1.00  0.73           N  
ATOM   3152  H   ARG A 200       0.052   8.378  33.873  1.00  0.73           H  
ATOM   3153  HA  ARG A 200      -2.037   7.969  31.947  1.00  0.73           H  
ATOM   3154 1HB  ARG A 200      -1.747   9.807  34.297  1.00  0.73           H  
ATOM   3155 2HB  ARG A 200      -3.204   9.784  33.318  1.00  0.73           H  
ATOM   3156 1HG  ARG A 200      -3.520   7.383  33.930  1.00  0.73           H  
ATOM   3157 2HG  ARG A 200      -2.086   7.504  34.986  1.00  0.73           H  
ATOM   3158 1HD  ARG A 200      -3.169   9.258  36.266  1.00  0.73           H  
ATOM   3159 2HD  ARG A 200      -4.594   9.201  35.198  1.00  0.73           H  
ATOM   3160  HE  ARG A 200      -3.903   7.430  37.370  1.00  0.73           H  
ATOM   3161 1HH1 ARG A 200      -5.690   7.809  34.354  1.00  0.73           H  
ATOM   3162 2HH1 ARG A 200      -6.878   6.584  34.786  1.00  0.73           H  
ATOM   3163 1HH2 ARG A 200      -5.439   5.846  37.908  1.00  0.73           H  
ATOM   3164 2HH2 ARG A 200      -6.737   5.472  36.799  1.00  0.73           H  
ATOM   3165  N   LEU A 201      -0.432  10.849  31.800  1.00  0.74           N  
ATOM   3166  CA  LEU A 201      -0.199  11.995  30.940  1.00  0.74           C  
ATOM   3167  C   LEU A 201       0.252  11.547  29.568  1.00  0.74           C  
ATOM   3168  O   LEU A 201      -0.183  12.103  28.562  1.00  0.74           O  
ATOM   3169  CB  LEU A 201       0.857  12.922  31.531  1.00  0.74           C  
ATOM   3170  CG  LEU A 201       0.471  13.729  32.750  1.00  0.74           C  
ATOM   3171  CD1 LEU A 201       1.698  14.373  33.312  1.00  0.74           C  
ATOM   3172  CD2 LEU A 201      -0.512  14.809  32.340  1.00  0.74           C  
ATOM   3173  H   LEU A 201       0.126  10.739  32.643  1.00  0.74           H  
ATOM   3174  HA  LEU A 201      -1.131  12.546  30.842  1.00  0.74           H  
ATOM   3175 1HB  LEU A 201       1.733  12.329  31.782  1.00  0.74           H  
ATOM   3176 2HB  LEU A 201       1.125  13.631  30.761  1.00  0.74           H  
ATOM   3177  HG  LEU A 201       0.024  13.082  33.501  1.00  0.74           H  
ATOM   3178 1HD1 LEU A 201       1.407  14.956  34.173  1.00  0.74           H  
ATOM   3179 2HD1 LEU A 201       2.414  13.618  33.604  1.00  0.74           H  
ATOM   3180 3HD1 LEU A 201       2.142  15.020  32.561  1.00  0.74           H  
ATOM   3181 1HD2 LEU A 201      -0.784  15.400  33.216  1.00  0.74           H  
ATOM   3182 2HD2 LEU A 201      -0.049  15.454  31.594  1.00  0.74           H  
ATOM   3183 3HD2 LEU A 201      -1.398  14.353  31.915  1.00  0.74           H  
ATOM   3184  N   LYS A 202       1.092  10.516  29.504  1.00  0.76           N  
ATOM   3185  CA  LYS A 202       1.527  10.035  28.208  1.00  0.76           C  
ATOM   3186  C   LYS A 202       0.318   9.522  27.432  1.00  0.76           C  
ATOM   3187  O   LYS A 202       0.138   9.849  26.258  1.00  0.76           O  
ATOM   3188  CB  LYS A 202       2.591   8.953  28.353  1.00  0.76           C  
ATOM   3189  CG  LYS A 202       3.164   8.474  27.030  1.00  0.76           C  
ATOM   3190  CD  LYS A 202       4.316   7.510  27.250  1.00  0.76           C  
ATOM   3191  CE  LYS A 202       4.897   7.028  25.929  1.00  0.76           C  
ATOM   3192  NZ  LYS A 202       6.052   6.114  26.136  1.00  0.76           N  
ATOM   3193  H   LYS A 202       1.458  10.090  30.357  1.00  0.76           H  
ATOM   3194  HA  LYS A 202       1.953  10.867  27.651  1.00  0.76           H  
ATOM   3195 1HB  LYS A 202       3.404   9.322  28.976  1.00  0.76           H  
ATOM   3196 2HB  LYS A 202       2.160   8.093  28.869  1.00  0.76           H  
ATOM   3197 1HG  LYS A 202       2.379   7.974  26.460  1.00  0.76           H  
ATOM   3198 2HG  LYS A 202       3.517   9.332  26.456  1.00  0.76           H  
ATOM   3199 1HD  LYS A 202       5.100   8.010  27.827  1.00  0.76           H  
ATOM   3200 2HD  LYS A 202       3.962   6.650  27.820  1.00  0.76           H  
ATOM   3201 1HE  LYS A 202       4.124   6.502  25.371  1.00  0.76           H  
ATOM   3202 2HE  LYS A 202       5.227   7.890  25.349  1.00  0.76           H  
ATOM   3203 1HZ  LYS A 202       6.412   5.816  25.240  1.00  0.76           H  
ATOM   3204 2HZ  LYS A 202       6.779   6.603  26.646  1.00  0.76           H  
ATOM   3205 3HZ  LYS A 202       5.754   5.307  26.664  1.00  0.76           H  
ATOM   3206  N   ALA A 203      -0.536   8.726  28.085  1.00  0.80           N  
ATOM   3207  CA  ALA A 203      -1.720   8.200  27.408  1.00  0.80           C  
ATOM   3208  C   ALA A 203      -2.638   9.329  26.923  1.00  0.80           C  
ATOM   3209  O   ALA A 203      -3.183   9.272  25.815  1.00  0.80           O  
ATOM   3210  CB  ALA A 203      -2.482   7.288  28.349  1.00  0.80           C  
ATOM   3211  H   ALA A 203      -0.349   8.468  29.057  1.00  0.80           H  
ATOM   3212  HA  ALA A 203      -1.389   7.633  26.540  1.00  0.80           H  
ATOM   3213 1HB  ALA A 203      -3.350   6.877  27.837  1.00  0.80           H  
ATOM   3214 2HB  ALA A 203      -1.829   6.479  28.675  1.00  0.80           H  
ATOM   3215 3HB  ALA A 203      -2.810   7.860  29.219  1.00  0.80           H  
ATOM   3216  N   LEU A 204      -2.765  10.373  27.741  1.00  0.84           N  
ATOM   3217  CA  LEU A 204      -3.589  11.537  27.447  1.00  0.84           C  
ATOM   3218  C   LEU A 204      -3.029  12.245  26.216  1.00  0.84           C  
ATOM   3219  O   LEU A 204      -3.778  12.597  25.296  1.00  0.84           O  
ATOM   3220  CB  LEU A 204      -3.587  12.445  28.680  1.00  0.84           C  
ATOM   3221  CG  LEU A 204      -4.377  13.720  28.679  1.00  0.84           C  
ATOM   3222  CD1 LEU A 204      -5.837  13.402  28.504  1.00  0.84           C  
ATOM   3223  CD2 LEU A 204      -4.118  14.420  30.011  1.00  0.84           C  
ATOM   3224  H   LEU A 204      -2.294  10.342  28.646  1.00  0.84           H  
ATOM   3225  HA  LEU A 204      -4.605  11.208  27.238  1.00  0.84           H  
ATOM   3226 1HB  LEU A 204      -3.924  11.852  29.533  1.00  0.84           H  
ATOM   3227 2HB  LEU A 204      -2.565  12.728  28.872  1.00  0.84           H  
ATOM   3228  HG  LEU A 204      -4.061  14.357  27.851  1.00  0.84           H  
ATOM   3229 1HD1 LEU A 204      -6.420  14.313  28.503  1.00  0.84           H  
ATOM   3230 2HD1 LEU A 204      -5.956  12.890  27.568  1.00  0.84           H  
ATOM   3231 3HD1 LEU A 204      -6.173  12.761  29.318  1.00  0.84           H  
ATOM   3232 1HD2 LEU A 204      -4.664  15.333  30.067  1.00  0.84           H  
ATOM   3233 2HD2 LEU A 204      -4.436  13.764  30.819  1.00  0.84           H  
ATOM   3234 3HD2 LEU A 204      -3.054  14.630  30.107  1.00  0.84           H  
ATOM   3235  N   GLU A 205      -1.702  12.442  26.191  1.00  0.88           N  
ATOM   3236  CA  GLU A 205      -1.024  13.057  25.056  1.00  0.88           C  
ATOM   3237  C   GLU A 205      -1.245  12.273  23.777  1.00  0.88           C  
ATOM   3238  O   GLU A 205      -1.541  12.855  22.730  1.00  0.88           O  
ATOM   3239  CB  GLU A 205       0.484  13.189  25.321  1.00  0.88           C  
ATOM   3240  CG  GLU A 205       1.260  13.743  24.137  1.00  0.88           C  
ATOM   3241  CD  GLU A 205       2.701  14.060  24.391  1.00  0.88           C  
ATOM   3242  OE1 GLU A 205       2.990  14.738  25.345  1.00  0.88           O  
ATOM   3243  OE2 GLU A 205       3.531  13.600  23.642  1.00  0.88           O  
ATOM   3244  H   GLU A 205      -1.144  12.150  26.992  1.00  0.88           H  
ATOM   3245  HA  GLU A 205      -1.437  14.054  24.915  1.00  0.88           H  
ATOM   3246 1HB  GLU A 205       0.649  13.838  26.182  1.00  0.88           H  
ATOM   3247 2HB  GLU A 205       0.898  12.214  25.568  1.00  0.88           H  
ATOM   3248 1HG  GLU A 205       1.230  12.972  23.381  1.00  0.88           H  
ATOM   3249 2HG  GLU A 205       0.761  14.607  23.747  1.00  0.88           H  
ATOM   3250  N   VAL A 206      -1.152  10.945  23.854  1.00  0.92           N  
ATOM   3251  CA  VAL A 206      -1.359  10.145  22.661  1.00  0.92           C  
ATOM   3252  C   VAL A 206      -2.782  10.285  22.152  1.00  0.92           C  
ATOM   3253  O   VAL A 206      -2.986  10.560  20.967  1.00  0.92           O  
ATOM   3254  CB  VAL A 206      -1.036   8.663  22.916  1.00  0.92           C  
ATOM   3255  CG1 VAL A 206      -1.475   7.837  21.716  1.00  0.92           C  
ATOM   3256  CG2 VAL A 206       0.472   8.508  23.136  1.00  0.92           C  
ATOM   3257  H   VAL A 206      -0.898  10.502  24.739  1.00  0.92           H  
ATOM   3258  HA  VAL A 206      -0.680  10.507  21.890  1.00  0.92           H  
ATOM   3259  HB  VAL A 206      -1.581   8.317  23.798  1.00  0.92           H  
ATOM   3260 1HG1 VAL A 206      -1.247   6.785  21.887  1.00  0.92           H  
ATOM   3261 2HG1 VAL A 206      -2.551   7.952  21.558  1.00  0.92           H  
ATOM   3262 3HG1 VAL A 206      -0.948   8.184  20.844  1.00  0.92           H  
ATOM   3263 1HG2 VAL A 206       0.707   7.461  23.319  1.00  0.92           H  
ATOM   3264 2HG2 VAL A 206       1.004   8.852  22.250  1.00  0.92           H  
ATOM   3265 3HG2 VAL A 206       0.778   9.102  23.993  1.00  0.92           H  
ATOM   3266  N   LEU A 207      -3.771  10.170  23.044  1.00  0.95           N  
ATOM   3267  CA  LEU A 207      -5.158  10.307  22.618  1.00  0.95           C  
ATOM   3268  C   LEU A 207      -5.441  11.695  22.072  1.00  0.95           C  
ATOM   3269  O   LEU A 207      -6.147  11.846  21.071  1.00  0.95           O  
ATOM   3270  CB  LEU A 207      -6.104  10.049  23.786  1.00  0.95           C  
ATOM   3271  CG  LEU A 207      -6.195   8.640  24.292  1.00  0.95           C  
ATOM   3272  CD1 LEU A 207      -7.055   8.641  25.562  1.00  0.95           C  
ATOM   3273  CD2 LEU A 207      -6.793   7.760  23.200  1.00  0.95           C  
ATOM   3274  H   LEU A 207      -3.555   9.958  24.020  1.00  0.95           H  
ATOM   3275  HA  LEU A 207      -5.350   9.578  21.832  1.00  0.95           H  
ATOM   3276 1HB  LEU A 207      -5.757  10.656  24.624  1.00  0.95           H  
ATOM   3277 2HB  LEU A 207      -7.101  10.377  23.517  1.00  0.95           H  
ATOM   3278  HG  LEU A 207      -5.201   8.273  24.551  1.00  0.95           H  
ATOM   3279 1HD1 LEU A 207      -7.130   7.626  25.953  1.00  0.95           H  
ATOM   3280 2HD1 LEU A 207      -6.589   9.285  26.313  1.00  0.95           H  
ATOM   3281 3HD1 LEU A 207      -8.054   9.017  25.328  1.00  0.95           H  
ATOM   3282 1HD2 LEU A 207      -6.866   6.735  23.559  1.00  0.95           H  
ATOM   3283 2HD2 LEU A 207      -7.789   8.124  22.940  1.00  0.95           H  
ATOM   3284 3HD2 LEU A 207      -6.152   7.791  22.315  1.00  0.95           H  
ATOM   3285  N   THR A 208      -4.851  12.714  22.693  1.00  0.97           N  
ATOM   3286  CA  THR A 208      -5.060  14.069  22.241  1.00  0.97           C  
ATOM   3287  C   THR A 208      -4.497  14.209  20.832  1.00  0.97           C  
ATOM   3288  O   THR A 208      -5.170  14.731  19.945  1.00  0.97           O  
ATOM   3289  CB  THR A 208      -4.406  15.079  23.194  1.00  0.97           C  
ATOM   3290  OG1 THR A 208      -4.977  14.932  24.507  1.00  0.97           O  
ATOM   3291  CG2 THR A 208      -4.659  16.499  22.703  1.00  0.97           C  
ATOM   3292  H   THR A 208      -4.278  12.553  23.520  1.00  0.97           H  
ATOM   3293  HA  THR A 208      -6.131  14.268  22.207  1.00  0.97           H  
ATOM   3294  HB  THR A 208      -3.332  14.890  23.250  1.00  0.97           H  
ATOM   3295  HG1 THR A 208      -4.764  14.026  24.840  1.00  0.97           H  
ATOM   3296 1HG2 THR A 208      -4.206  17.205  23.392  1.00  0.97           H  
ATOM   3297 2HG2 THR A 208      -4.223  16.622  21.710  1.00  0.97           H  
ATOM   3298 3HG2 THR A 208      -5.727  16.683  22.651  1.00  0.97           H  
ATOM   3299  N   HIS A 209      -3.290  13.693  20.586  1.00  0.99           N  
ATOM   3300  CA  HIS A 209      -2.739  13.800  19.244  1.00  0.99           C  
ATOM   3301  C   HIS A 209      -3.544  12.998  18.225  1.00  0.99           C  
ATOM   3302  O   HIS A 209      -3.740  13.470  17.104  1.00  0.99           O  
ATOM   3303  CB  HIS A 209      -1.273  13.374  19.177  1.00  0.99           C  
ATOM   3304  CG  HIS A 209      -0.303  14.368  19.732  1.00  0.99           C  
ATOM   3305  ND1 HIS A 209      -0.204  15.666  19.256  1.00  0.99           N  
ATOM   3306  CD2 HIS A 209       0.645  14.241  20.664  1.00  0.99           C  
ATOM   3307  CE1 HIS A 209       0.761  16.291  19.897  1.00  0.99           C  
ATOM   3308  NE2 HIS A 209       1.296  15.450  20.756  1.00  0.99           N  
ATOM   3309  H   HIS A 209      -2.748  13.257  21.333  1.00  0.99           H  
ATOM   3310  HA  HIS A 209      -2.779  14.842  18.934  1.00  0.99           H  
ATOM   3311 1HB  HIS A 209      -1.154  12.441  19.739  1.00  0.99           H  
ATOM   3312 2HB  HIS A 209      -1.003  13.168  18.144  1.00  0.99           H  
ATOM   3313  HD2 HIS A 209       0.856  13.341  21.224  1.00  0.99           H  
ATOM   3314  HE1 HIS A 209       1.070  17.325  19.738  1.00  0.99           H  
ATOM   3315  HE2 HIS A 209       2.066  15.651  21.383  1.00  0.99           H  
ATOM   3316  N   GLU A 210      -4.025  11.795  18.579  1.00  0.99           N  
ATOM   3317  CA  GLU A 210      -4.822  11.049  17.602  1.00  0.99           C  
ATOM   3318  C   GLU A 210      -6.099  11.820  17.262  1.00  0.99           C  
ATOM   3319  O   GLU A 210      -6.499  11.889  16.096  1.00  0.99           O  
ATOM   3320  CB  GLU A 210      -5.173   9.637  18.070  1.00  0.99           C  
ATOM   3321  CG  GLU A 210      -4.028   8.624  18.109  1.00  0.99           C  
ATOM   3322  CD  GLU A 210      -4.501   7.204  18.456  1.00  0.99           C  
ATOM   3323  OE1 GLU A 210      -5.675   7.017  18.723  1.00  0.99           O  
ATOM   3324  OE2 GLU A 210      -3.683   6.303  18.427  1.00  0.99           O  
ATOM   3325  H   GLU A 210      -3.832  11.409  19.504  1.00  0.99           H  
ATOM   3326  HA  GLU A 210      -4.236  10.954  16.688  1.00  0.99           H  
ATOM   3327 1HB  GLU A 210      -5.556   9.705  19.079  1.00  0.99           H  
ATOM   3328 2HB  GLU A 210      -5.955   9.240  17.437  1.00  0.99           H  
ATOM   3329 1HG  GLU A 210      -3.537   8.607  17.138  1.00  0.99           H  
ATOM   3330 2HG  GLU A 210      -3.300   8.949  18.852  1.00  0.99           H  
ATOM   3331  N   HIS A 211      -6.709  12.461  18.260  1.00  0.98           N  
ATOM   3332  CA  HIS A 211      -7.877  13.291  18.009  1.00  0.98           C  
ATOM   3333  C   HIS A 211      -7.546  14.410  17.041  1.00  0.98           C  
ATOM   3334  O   HIS A 211      -8.239  14.605  16.039  1.00  0.98           O  
ATOM   3335  CB  HIS A 211      -8.419  13.914  19.288  1.00  0.98           C  
ATOM   3336  CG  HIS A 211      -9.452  14.965  19.013  1.00  0.98           C  
ATOM   3337  ND1 HIS A 211      -9.888  15.854  19.973  1.00  0.98           N  
ATOM   3338  CD2 HIS A 211     -10.090  15.307  17.864  1.00  0.98           C  
ATOM   3339  CE1 HIS A 211     -10.754  16.699  19.425  1.00  0.98           C  
ATOM   3340  NE2 HIS A 211     -10.891  16.389  18.149  1.00  0.98           N  
ATOM   3341  H   HIS A 211      -6.364  12.362  19.217  1.00  0.98           H  
ATOM   3342  HA  HIS A 211      -8.665  12.681  17.563  1.00  0.98           H  
ATOM   3343 1HB  HIS A 211      -8.851  13.149  19.914  1.00  0.98           H  
ATOM   3344 2HB  HIS A 211      -7.611  14.366  19.847  1.00  0.98           H  
ATOM   3345  HD2 HIS A 211      -9.978  14.828  16.891  1.00  0.98           H  
ATOM   3346  HE1 HIS A 211     -11.265  17.522  19.935  1.00  0.98           H  
ATOM   3347  HE2 HIS A 211     -11.492  16.889  17.467  1.00  0.98           H  
ATOM   3348  N   VAL A 212      -6.465  15.136  17.333  1.00  0.97           N  
ATOM   3349  CA  VAL A 212      -6.063  16.257  16.506  1.00  0.97           C  
ATOM   3350  C   VAL A 212      -5.784  15.786  15.093  1.00  0.97           C  
ATOM   3351  O   VAL A 212      -6.192  16.427  14.129  1.00  0.97           O  
ATOM   3352  CB  VAL A 212      -4.820  16.940  17.085  1.00  0.97           C  
ATOM   3353  CG1 VAL A 212      -4.293  17.954  16.108  1.00  0.97           C  
ATOM   3354  CG2 VAL A 212      -5.170  17.627  18.392  1.00  0.97           C  
ATOM   3355  H   VAL A 212      -5.927  14.915  18.172  1.00  0.97           H  
ATOM   3356  HA  VAL A 212      -6.879  16.981  16.485  1.00  0.97           H  
ATOM   3357  HB  VAL A 212      -4.052  16.191  17.256  1.00  0.97           H  
ATOM   3358 1HG1 VAL A 212      -3.407  18.432  16.520  1.00  0.97           H  
ATOM   3359 2HG1 VAL A 212      -4.038  17.458  15.170  1.00  0.97           H  
ATOM   3360 3HG1 VAL A 212      -5.066  18.695  15.935  1.00  0.97           H  
ATOM   3361 1HG2 VAL A 212      -4.282  18.105  18.803  1.00  0.97           H  
ATOM   3362 2HG2 VAL A 212      -5.922  18.364  18.205  1.00  0.97           H  
ATOM   3363 3HG2 VAL A 212      -5.551  16.910  19.097  1.00  0.97           H  
ATOM   3364  N   HIS A 213      -5.096  14.662  14.943  1.00  0.96           N  
ATOM   3365  CA  HIS A 213      -4.847  14.117  13.621  1.00  0.96           C  
ATOM   3366  C   HIS A 213      -6.136  13.853  12.853  1.00  0.96           C  
ATOM   3367  O   HIS A 213      -6.296  14.289  11.714  1.00  0.96           O  
ATOM   3368  CB  HIS A 213      -4.015  12.835  13.696  1.00  0.96           C  
ATOM   3369  CG  HIS A 213      -3.865  12.131  12.371  1.00  0.96           C  
ATOM   3370  ND1 HIS A 213      -4.712  11.115  11.960  1.00  0.96           N  
ATOM   3371  CD2 HIS A 213      -2.999  12.317  11.371  1.00  0.96           C  
ATOM   3372  CE1 HIS A 213      -4.351  10.710  10.760  1.00  0.96           C  
ATOM   3373  NE2 HIS A 213      -3.316  11.423  10.380  1.00  0.96           N  
ATOM   3374  H   HIS A 213      -4.747  14.166  15.760  1.00  0.96           H  
ATOM   3375  HA  HIS A 213      -4.274  14.848  13.055  1.00  0.96           H  
ATOM   3376 1HB  HIS A 213      -3.021  13.069  14.083  1.00  0.96           H  
ATOM   3377 2HB  HIS A 213      -4.482  12.147  14.399  1.00  0.96           H  
ATOM   3378  HD1 HIS A 213      -5.469  10.716  12.479  1.00  0.96           H  
ATOM   3379  HD2 HIS A 213      -2.182  13.010  11.248  1.00  0.96           H  
ATOM   3380  HE1 HIS A 213      -4.894   9.910  10.253  1.00  0.96           H  
ATOM   3381  N   LEU A 214      -7.084  13.160  13.473  1.00  0.95           N  
ATOM   3382  CA  LEU A 214      -8.311  12.853  12.759  1.00  0.95           C  
ATOM   3383  C   LEU A 214      -9.074  14.104  12.366  1.00  0.95           C  
ATOM   3384  O   LEU A 214      -9.606  14.203  11.252  1.00  0.95           O  
ATOM   3385  CB  LEU A 214      -9.200  11.992  13.641  1.00  0.95           C  
ATOM   3386  CG  LEU A 214      -8.715  10.617  13.876  1.00  0.95           C  
ATOM   3387  CD1 LEU A 214      -9.567   9.990  14.914  1.00  0.95           C  
ATOM   3388  CD2 LEU A 214      -8.775   9.851  12.582  1.00  0.95           C  
ATOM   3389  H   LEU A 214      -6.941  12.827  14.428  1.00  0.95           H  
ATOM   3390  HA  LEU A 214      -8.054  12.302  11.858  1.00  0.95           H  
ATOM   3391 1HB  LEU A 214      -9.304  12.482  14.613  1.00  0.95           H  
ATOM   3392 2HB  LEU A 214     -10.177  11.921  13.180  1.00  0.95           H  
ATOM   3393  HG  LEU A 214      -7.690  10.642  14.244  1.00  0.95           H  
ATOM   3394 1HD1 LEU A 214      -9.210   8.982  15.108  1.00  0.95           H  
ATOM   3395 2HD1 LEU A 214      -9.492  10.590  15.819  1.00  0.95           H  
ATOM   3396 3HD1 LEU A 214     -10.599   9.960  14.574  1.00  0.95           H  
ATOM   3397 1HD2 LEU A 214      -8.425   8.835  12.755  1.00  0.95           H  
ATOM   3398 2HD2 LEU A 214      -9.805   9.828  12.222  1.00  0.95           H  
ATOM   3399 3HD2 LEU A 214      -8.140  10.337  11.841  1.00  0.95           H  
ATOM   3400  N   GLU A 215      -9.096  15.084  13.248  1.00  0.93           N  
ATOM   3401  CA  GLU A 215      -9.831  16.283  12.945  1.00  0.93           C  
ATOM   3402  C   GLU A 215      -9.113  17.158  11.905  1.00  0.93           C  
ATOM   3403  O   GLU A 215      -9.708  17.564  10.902  1.00  0.93           O  
ATOM   3404  CB  GLU A 215     -10.148  17.005  14.249  1.00  0.93           C  
ATOM   3405  CG  GLU A 215     -10.932  18.251  14.082  1.00  0.93           C  
ATOM   3406  CD  GLU A 215     -11.555  18.719  15.343  1.00  0.93           C  
ATOM   3407  OE1 GLU A 215     -12.127  17.912  16.049  1.00  0.93           O  
ATOM   3408  OE2 GLU A 215     -11.465  19.882  15.614  1.00  0.93           O  
ATOM   3409  H   GLU A 215      -8.633  14.976  14.154  1.00  0.93           H  
ATOM   3410  HA  GLU A 215     -10.782  15.978  12.528  1.00  0.93           H  
ATOM   3411 1HB  GLU A 215     -10.709  16.337  14.902  1.00  0.93           H  
ATOM   3412 2HB  GLU A 215      -9.213  17.254  14.763  1.00  0.93           H  
ATOM   3413 1HG  GLU A 215     -10.222  19.007  13.766  1.00  0.93           H  
ATOM   3414 2HG  GLU A 215     -11.650  18.143  13.306  1.00  0.93           H  
ATOM   3415  N   ASN A 216      -7.816  17.402  12.085  1.00  0.93           N  
ATOM   3416  CA  ASN A 216      -7.098  18.245  11.139  1.00  0.93           C  
ATOM   3417  C   ASN A 216      -6.860  17.620   9.778  1.00  0.93           C  
ATOM   3418  O   ASN A 216      -6.820  18.335   8.773  1.00  0.93           O  
ATOM   3419  CB  ASN A 216      -5.761  18.680  11.681  1.00  0.93           C  
ATOM   3420  CG  ASN A 216      -5.851  19.742  12.733  1.00  0.93           C  
ATOM   3421  OD1 ASN A 216      -6.838  20.470  12.858  1.00  0.93           O  
ATOM   3422  ND2 ASN A 216      -4.800  19.867  13.482  1.00  0.93           N  
ATOM   3423  H   ASN A 216      -7.326  17.027  12.890  1.00  0.93           H  
ATOM   3424  HA  ASN A 216      -7.693  19.129  10.977  1.00  0.93           H  
ATOM   3425 1HB  ASN A 216      -5.251  17.809  12.103  1.00  0.93           H  
ATOM   3426 2HB  ASN A 216      -5.144  19.043  10.860  1.00  0.93           H  
ATOM   3427 1HD2 ASN A 216      -4.766  20.565  14.193  1.00  0.93           H  
ATOM   3428 2HD2 ASN A 216      -4.015  19.264  13.338  1.00  0.93           H  
ATOM   3429  N   HIS A 217      -6.670  16.301   9.727  1.00  0.92           N  
ATOM   3430  CA  HIS A 217      -6.314  15.690   8.464  1.00  0.92           C  
ATOM   3431  C   HIS A 217      -7.387  14.852   7.798  1.00  0.92           C  
ATOM   3432  O   HIS A 217      -7.221  14.495   6.633  1.00  0.92           O  
ATOM   3433  CB  HIS A 217      -5.059  14.854   8.641  1.00  0.92           C  
ATOM   3434  CG  HIS A 217      -3.886  15.691   9.059  1.00  0.92           C  
ATOM   3435  ND1 HIS A 217      -3.345  16.660   8.248  1.00  0.92           N  
ATOM   3436  CD2 HIS A 217      -3.149  15.695  10.189  1.00  0.92           C  
ATOM   3437  CE1 HIS A 217      -2.319  17.216   8.860  1.00  0.92           C  
ATOM   3438  NE2 HIS A 217      -2.180  16.640  10.044  1.00  0.92           N  
ATOM   3439  H   HIS A 217      -6.706  15.719  10.564  1.00  0.92           H  
ATOM   3440  HA  HIS A 217      -6.064  16.480   7.760  1.00  0.92           H  
ATOM   3441 1HB  HIS A 217      -5.228  14.081   9.395  1.00  0.92           H  
ATOM   3442 2HB  HIS A 217      -4.818  14.353   7.705  1.00  0.92           H  
ATOM   3443  HD2 HIS A 217      -3.289  15.064  11.041  1.00  0.92           H  
ATOM   3444  HE1 HIS A 217      -1.687  18.004   8.458  1.00  0.92           H  
ATOM   3445  HE2 HIS A 217      -1.451  16.841  10.747  1.00  0.92           H  
ATOM   3446  N   VAL A 218      -8.476  14.524   8.487  1.00  0.92           N  
ATOM   3447  CA  VAL A 218      -9.496  13.743   7.818  1.00  0.92           C  
ATOM   3448  C   VAL A 218     -10.748  14.608   7.735  1.00  0.92           C  
ATOM   3449  O   VAL A 218     -11.241  14.905   6.644  1.00  0.92           O  
ATOM   3450  CB  VAL A 218      -9.820  12.450   8.576  1.00  0.92           C  
ATOM   3451  CG1 VAL A 218     -10.884  11.697   7.814  1.00  0.92           C  
ATOM   3452  CG2 VAL A 218      -8.558  11.638   8.805  1.00  0.92           C  
ATOM   3453  H   VAL A 218      -8.611  14.780   9.462  1.00  0.92           H  
ATOM   3454  HA  VAL A 218      -9.170  13.491   6.809  1.00  0.92           H  
ATOM   3455  HB  VAL A 218     -10.251  12.701   9.527  1.00  0.92           H  
ATOM   3456 1HG1 VAL A 218     -11.173  10.813   8.347  1.00  0.92           H  
ATOM   3457 2HG1 VAL A 218     -11.740  12.336   7.687  1.00  0.92           H  
ATOM   3458 3HG1 VAL A 218     -10.496  11.421   6.836  1.00  0.92           H  
ATOM   3459 1HG2 VAL A 218      -8.794  10.744   9.357  1.00  0.92           H  
ATOM   3460 2HG2 VAL A 218      -8.116  11.373   7.846  1.00  0.92           H  
ATOM   3461 3HG2 VAL A 218      -7.844  12.233   9.378  1.00  0.92           H  
ATOM   3462  N   LEU A 219     -11.240  15.046   8.898  1.00  0.93           N  
ATOM   3463  CA  LEU A 219     -12.481  15.814   8.947  1.00  0.93           C  
ATOM   3464  C   LEU A 219     -12.386  17.116   8.197  1.00  0.93           C  
ATOM   3465  O   LEU A 219     -13.191  17.374   7.304  1.00  0.93           O  
ATOM   3466  CB  LEU A 219     -12.873  16.083  10.407  1.00  0.93           C  
ATOM   3467  CG  LEU A 219     -14.084  16.949  10.658  1.00  0.93           C  
ATOM   3468  CD1 LEU A 219     -15.209  16.374  10.019  1.00  0.93           C  
ATOM   3469  CD2 LEU A 219     -14.363  16.991  12.153  1.00  0.93           C  
ATOM   3470  H   LEU A 219     -10.755  14.807   9.764  1.00  0.93           H  
ATOM   3471  HA  LEU A 219     -13.264  15.222   8.479  1.00  0.93           H  
ATOM   3472 1HB  LEU A 219     -12.995  15.153  10.942  1.00  0.93           H  
ATOM   3473 2HB  LEU A 219     -12.055  16.615  10.850  1.00  0.93           H  
ATOM   3474  HG  LEU A 219     -13.922  17.949  10.264  1.00  0.93           H  
ATOM   3475 1HD1 LEU A 219     -16.073  17.005  10.217  1.00  0.93           H  
ATOM   3476 2HD1 LEU A 219     -15.031  16.314   8.949  1.00  0.93           H  
ATOM   3477 3HD1 LEU A 219     -15.375  15.377  10.419  1.00  0.93           H  
ATOM   3478 1HD2 LEU A 219     -15.244  17.582  12.350  1.00  0.93           H  
ATOM   3479 2HD2 LEU A 219     -14.526  15.975  12.517  1.00  0.93           H  
ATOM   3480 3HD2 LEU A 219     -13.535  17.417  12.666  1.00  0.93           H  
ATOM   3481  N   PHE A 220     -11.382  17.918   8.498  1.00  0.97           N  
ATOM   3482  CA  PHE A 220     -11.272  19.194   7.825  1.00  0.97           C  
ATOM   3483  C   PHE A 220     -11.087  19.030   6.321  1.00  0.97           C  
ATOM   3484  O   PHE A 220     -11.674  19.788   5.550  1.00  0.97           O  
ATOM   3485  CB  PHE A 220     -10.165  20.020   8.450  1.00  0.97           C  
ATOM   3486  CG  PHE A 220     -10.562  20.443   9.825  1.00  0.97           C  
ATOM   3487  CD1 PHE A 220     -11.889  20.302  10.238  1.00  0.97           C  
ATOM   3488  CD2 PHE A 220      -9.647  20.970  10.708  1.00  0.97           C  
ATOM   3489  CE1 PHE A 220     -12.264  20.670  11.494  1.00  0.97           C  
ATOM   3490  CE2 PHE A 220     -10.031  21.338  11.968  1.00  0.97           C  
ATOM   3491  CZ  PHE A 220     -11.331  21.186  12.351  1.00  0.97           C  
ATOM   3492  H   PHE A 220     -10.733  17.677   9.249  1.00  0.97           H  
ATOM   3493  HA  PHE A 220     -12.205  19.736   7.980  1.00  0.97           H  
ATOM   3494 1HB  PHE A 220      -9.249  19.432   8.517  1.00  0.97           H  
ATOM   3495 2HB  PHE A 220      -9.966  20.906   7.850  1.00  0.97           H  
ATOM   3496  HD1 PHE A 220     -12.626  19.889   9.554  1.00  0.97           H  
ATOM   3497  HD2 PHE A 220      -8.610  21.090  10.398  1.00  0.97           H  
ATOM   3498  HE1 PHE A 220     -13.295  20.550  11.819  1.00  0.97           H  
ATOM   3499  HE2 PHE A 220      -9.303  21.744  12.671  1.00  0.97           H  
ATOM   3500  HZ  PHE A 220     -11.613  21.462  13.344  1.00  0.97           H  
ATOM   3501  N   LYS A 221     -10.305  18.033   5.874  1.00  1.05           N  
ATOM   3502  CA  LYS A 221     -10.129  17.854   4.428  1.00  1.05           C  
ATOM   3503  C   LYS A 221     -11.456  17.491   3.759  1.00  1.05           C  
ATOM   3504  O   LYS A 221     -11.733  17.920   2.638  1.00  1.05           O  
ATOM   3505  CB  LYS A 221      -9.086  16.781   4.083  1.00  1.05           C  
ATOM   3506  CG  LYS A 221      -7.625  17.146   4.377  1.00  1.05           C  
ATOM   3507  CD  LYS A 221      -6.661  16.011   3.933  1.00  1.05           C  
ATOM   3508  CE  LYS A 221      -5.213  16.332   4.307  1.00  1.05           C  
ATOM   3509  NZ  LYS A 221      -4.260  15.200   4.023  1.00  1.05           N  
ATOM   3510  H   LYS A 221      -9.846  17.414   6.529  1.00  1.05           H  
ATOM   3511  HA  LYS A 221      -9.798  18.803   4.004  1.00  1.05           H  
ATOM   3512 1HB  LYS A 221      -9.312  15.873   4.652  1.00  1.05           H  
ATOM   3513 2HB  LYS A 221      -9.164  16.529   3.027  1.00  1.05           H  
ATOM   3514 1HG  LYS A 221      -7.363  18.067   3.858  1.00  1.05           H  
ATOM   3515 2HG  LYS A 221      -7.505  17.305   5.452  1.00  1.05           H  
ATOM   3516 1HD  LYS A 221      -6.953  15.063   4.358  1.00  1.05           H  
ATOM   3517 2HD  LYS A 221      -6.711  15.916   2.850  1.00  1.05           H  
ATOM   3518 1HE  LYS A 221      -4.893  17.202   3.739  1.00  1.05           H  
ATOM   3519 2HE  LYS A 221      -5.162  16.568   5.372  1.00  1.05           H  
ATOM   3520 1HZ  LYS A 221      -3.322  15.535   4.307  1.00  1.05           H  
ATOM   3521 2HZ  LYS A 221      -4.517  14.381   4.568  1.00  1.05           H  
ATOM   3522 3HZ  LYS A 221      -4.249  14.948   3.044  1.00  1.05           H  
ATOM   3523  N   LYS A 222     -12.284  16.701   4.446  1.00  1.17           N  
ATOM   3524  CA  LYS A 222     -13.588  16.327   3.910  1.00  1.17           C  
ATOM   3525  C   LYS A 222     -14.570  17.500   3.881  1.00  1.17           C  
ATOM   3526  O   LYS A 222     -15.381  17.613   2.959  1.00  1.17           O  
ATOM   3527  CB  LYS A 222     -14.184  15.171   4.712  1.00  1.17           C  
ATOM   3528  CG  LYS A 222     -13.506  13.814   4.488  1.00  1.17           C  
ATOM   3529  CD  LYS A 222     -14.127  12.724   5.356  1.00  1.17           C  
ATOM   3530  CE  LYS A 222     -13.492  11.362   5.082  1.00  1.17           C  
ATOM   3531  NZ  LYS A 222     -13.814  10.868   3.693  1.00  1.17           N  
ATOM   3532  H   LYS A 222     -12.001  16.333   5.357  1.00  1.17           H  
ATOM   3533  HA  LYS A 222     -13.445  15.991   2.884  1.00  1.17           H  
ATOM   3534 1HB  LYS A 222     -14.111  15.403   5.778  1.00  1.17           H  
ATOM   3535 2HB  LYS A 222     -15.239  15.069   4.470  1.00  1.17           H  
ATOM   3536 1HG  LYS A 222     -13.611  13.531   3.442  1.00  1.17           H  
ATOM   3537 2HG  LYS A 222     -12.447  13.892   4.715  1.00  1.17           H  
ATOM   3538 1HD  LYS A 222     -13.978  12.974   6.410  1.00  1.17           H  
ATOM   3539 2HD  LYS A 222     -15.199  12.655   5.168  1.00  1.17           H  
ATOM   3540 1HE  LYS A 222     -12.414  11.433   5.185  1.00  1.17           H  
ATOM   3541 2HE  LYS A 222     -13.860  10.650   5.811  1.00  1.17           H  
ATOM   3542 1HZ  LYS A 222     -13.383   9.933   3.551  1.00  1.17           H  
ATOM   3543 2HZ  LYS A 222     -14.812  10.781   3.580  1.00  1.17           H  
ATOM   3544 3HZ  LYS A 222     -13.459  11.510   3.011  1.00  1.17           H  
ATOM   3545  N   VAL A 223     -14.500  18.371   4.887  1.00  1.35           N  
ATOM   3546  CA  VAL A 223     -15.427  19.491   4.991  1.00  1.35           C  
ATOM   3547  C   VAL A 223     -15.102  20.705   4.096  1.00  1.35           C  
ATOM   3548  O   VAL A 223     -15.994  21.197   3.395  1.00  1.35           O  
ATOM   3549  CB  VAL A 223     -15.509  19.955   6.457  1.00  1.35           C  
ATOM   3550  CG1 VAL A 223     -16.351  21.191   6.561  1.00  1.35           C  
ATOM   3551  CG2 VAL A 223     -16.120  18.842   7.312  1.00  1.35           C  
ATOM   3552  H   VAL A 223     -13.814  18.214   5.625  1.00  1.35           H  
ATOM   3553  HA  VAL A 223     -16.409  19.117   4.710  1.00  1.35           H  
ATOM   3554  HB  VAL A 223     -14.502  20.189   6.808  1.00  1.35           H  
ATOM   3555 1HG1 VAL A 223     -16.393  21.519   7.576  1.00  1.35           H  
ATOM   3556 2HG1 VAL A 223     -15.919  21.977   5.947  1.00  1.35           H  
ATOM   3557 3HG1 VAL A 223     -17.333  20.978   6.228  1.00  1.35           H  
ATOM   3558 1HG2 VAL A 223     -16.165  19.145   8.345  1.00  1.35           H  
ATOM   3559 2HG2 VAL A 223     -17.126  18.621   6.953  1.00  1.35           H  
ATOM   3560 3HG2 VAL A 223     -15.515  17.955   7.231  1.00  1.35           H  
ATOM   3561  N   SER A 224     -13.858  21.196   4.111  1.00  1.57           N  
ATOM   3562  CA  SER A 224     -13.534  22.390   3.321  1.00  1.57           C  
ATOM   3563  C   SER A 224     -12.034  22.596   3.124  1.00  1.57           C  
ATOM   3564  O   SER A 224     -11.604  22.904   2.010  1.00  1.57           O  
ATOM   3565  OXT SER A 224     -11.350  22.845   4.115  1.00  1.57           O  
ATOM   3566  CB  SER A 224     -14.119  23.634   3.976  1.00  1.57           C  
ATOM   3567  OG  SER A 224     -13.788  24.792   3.254  1.00  1.57           O  
ATOM   3568  H   SER A 224     -13.135  20.739   4.671  1.00  1.57           H  
ATOM   3569  HA  SER A 224     -13.986  22.272   2.336  1.00  1.57           H  
ATOM   3570 1HB  SER A 224     -15.203  23.551   4.050  1.00  1.57           H  
ATOM   3571 2HB  SER A 224     -13.734  23.719   4.981  1.00  1.57           H  
ATOM   3572  HG  SER A 224     -14.051  25.547   3.816  1.00  1.57           H  
TER    3573
ENDMDL

